NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
456648 |
2kgs   |
16237 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 73 -16.733 15.464 -2.740 1.00 0.00 A ATOM 2 CA GLY A 73 -15.368 15.512 -3.414 1.00 0.00 A ATOM 3 HT1 GLY A 73 -16.023 15.186 -5.337 1.00 0.00 A ATOM 4 HT2 GLY A 73 -15.593 13.814 -4.555 1.00 0.00 A ATOM 5 HT3 GLY A 73 -14.437 14.832 -5.119 1.00 0.00 A ATOM 6 HA2 GLY A 73 -14.634 15.074 -2.736 1.00 0.00 A ATOM 7 HA1 GLY A 73 -15.106 16.555 -3.590 1.00 0.00 A ATOM 8 N GLY A 73 -15.353 14.782 -4.701 1.00 0.00 A ATOM 9 O GLY A 73 -17.642 14.783 -3.215 1.00 0.00 A ATOM 10 C ALA A 74 -18.890 15.035 -0.587 1.00 0.00 A ATOM 11 CA ALA A 74 -18.098 16.343 -0.819 1.00 0.00 A ATOM 12 CB ALA A 74 -18.936 17.503 -1.384 1.00 0.00 A ATOM 13 HN ALA A 74 -16.070 16.726 -1.321 1.00 0.00 A ATOM 14 HA ALA A 74 -17.766 16.631 0.178 1.00 0.00 A ATOM 15 HB1 ALA A 74 -19.298 17.250 -2.383 1.00 0.00 A ATOM 16 HB2 ALA A 74 -19.789 17.692 -0.732 1.00 0.00 A ATOM 17 HB3 ALA A 74 -18.330 18.407 -1.440 1.00 0.00 A ATOM 18 N ALA A 74 -16.876 16.198 -1.629 1.00 0.00 A ATOM 19 O ALA A 74 -20.084 14.930 -0.888 1.00 0.00 A ATOM 20 C SER A 75 -18.011 12.002 1.402 1.00 0.00 A ATOM 21 CA SER A 75 -18.727 12.685 0.228 1.00 0.00 A ATOM 22 CB SER A 75 -18.600 11.803 -1.024 1.00 0.00 A ATOM 23 HN SER A 75 -17.237 14.227 0.212 1.00 0.00 A ATOM 24 HA SER A 75 -19.784 12.771 0.484 1.00 0.00 A ATOM 25 HB2 SER A 75 -18.824 12.395 -1.912 1.00 0.00 A ATOM 26 HB1 SER A 75 -17.580 11.419 -1.097 1.00 0.00 A ATOM 27 HG SER A 75 -19.445 10.222 -1.788 1.00 0.00 A ATOM 28 N SER A 75 -18.192 14.026 -0.057 1.00 0.00 A ATOM 29 O SER A 75 -16.943 12.445 1.847 1.00 0.00 A ATOM 30 OG SER A 75 -19.513 10.719 -0.961 1.00 0.00 A ATOM 31 C ALA A 76 -18.534 8.545 2.646 1.00 0.00 A ATOM 32 CA ALA A 76 -18.014 9.982 2.859 1.00 0.00 A ATOM 33 CB ALA A 76 -18.358 10.487 4.269 1.00 0.00 A ATOM 34 HN ALA A 76 -19.435 10.591 1.416 1.00 0.00 A ATOM 35 HA ALA A 76 -16.930 9.972 2.748 1.00 0.00 A ATOM 36 HB1 ALA A 76 -19.441 10.511 4.403 1.00 0.00 A ATOM 37 HB2 ALA A 76 -17.920 9.822 5.016 1.00 0.00 A ATOM 38 HB3 ALA A 76 -17.956 11.490 4.415 1.00 0.00 A ATOM 39 N ALA A 76 -18.589 10.897 1.877 1.00 0.00 A ATOM 40 O ALA A 76 -19.670 8.336 2.209 1.00 0.00 A ATOM 41 C LEU A 77 -17.466 5.422 4.236 1.00 0.00 A ATOM 42 CA LEU A 77 -17.971 6.114 2.953 1.00 0.00 A ATOM 43 CB LEU A 77 -17.318 5.500 1.693 1.00 0.00 A ATOM 44 CD1 LEU A 77 -17.051 5.346 -0.797 1.00 0.00 A ATOM 45 CD2 LEU A 77 -19.326 5.582 0.122 1.00 0.00 A ATOM 46 CG LEU A 77 -17.862 5.981 0.334 1.00 0.00 A ATOM 47 HN LEU A 77 -16.806 7.841 3.364 1.00 0.00 A ATOM 48 HA LEU A 77 -19.043 5.922 2.918 1.00 0.00 A ATOM 49 HB2 LEU A 77 -16.248 5.695 1.730 1.00 0.00 A ATOM 50 HB1 LEU A 77 -17.456 4.421 1.729 1.00 0.00 A ATOM 51 HD11 LEU A 77 -17.143 4.261 -0.765 1.00 0.00 A ATOM 52 HD12 LEU A 77 -17.410 5.712 -1.760 1.00 0.00 A ATOM 53 HD13 LEU A 77 -16.003 5.619 -0.693 1.00 0.00 A ATOM 54 HD21 LEU A 77 -19.959 6.064 0.865 1.00 0.00 A ATOM 55 HD22 LEU A 77 -19.655 5.907 -0.865 1.00 0.00 A ATOM 56 HD23 LEU A 77 -19.437 4.501 0.200 1.00 0.00 A ATOM 57 HG LEU A 77 -17.770 7.065 0.258 1.00 0.00 A ATOM 58 N LEU A 77 -17.706 7.561 3.001 1.00 0.00 A ATOM 59 O LEU A 77 -16.856 6.051 5.103 1.00 0.00 A ATOM 60 C SER A 78 -16.959 1.912 5.261 1.00 0.00 A ATOM 61 CA SER A 78 -17.509 3.318 5.575 1.00 0.00 A ATOM 62 CB SER A 78 -18.787 3.289 6.410 1.00 0.00 A ATOM 63 HN SER A 78 -18.275 3.700 3.606 1.00 0.00 A ATOM 64 HA SER A 78 -16.760 3.834 6.172 1.00 0.00 A ATOM 65 HB2 SER A 78 -19.269 4.255 6.281 1.00 0.00 A ATOM 66 HB1 SER A 78 -19.462 2.510 6.053 1.00 0.00 A ATOM 67 HG SER A 78 -19.332 3.032 8.256 1.00 0.00 A ATOM 68 N SER A 78 -17.749 4.121 4.361 1.00 0.00 A ATOM 69 O SER A 78 -17.437 0.886 5.754 1.00 0.00 A ATOM 70 OG SER A 78 -18.488 3.112 7.786 1.00 0.00 A ATOM 71 C LEU A 79 -14.473 -0.039 5.090 1.00 0.00 A ATOM 72 CA LEU A 79 -15.226 0.677 3.940 1.00 0.00 A ATOM 73 CB LEU A 79 -14.228 1.051 2.812 1.00 0.00 A ATOM 74 CD1 LEU A 79 -15.974 1.988 1.157 1.00 0.00 A ATOM 75 CD2 LEU A 79 -13.682 1.464 0.406 1.00 0.00 A ATOM 76 CG LEU A 79 -14.790 1.055 1.378 1.00 0.00 A ATOM 77 HN LEU A 79 -15.669 2.776 4.011 1.00 0.00 A ATOM 78 HA LEU A 79 -15.934 -0.047 3.533 1.00 0.00 A ATOM 79 HB2 LEU A 79 -13.769 2.013 3.032 1.00 0.00 A ATOM 80 HB1 LEU A 79 -13.411 0.331 2.809 1.00 0.00 A ATOM 81 HD11 LEU A 79 -15.684 3.006 1.411 1.00 0.00 A ATOM 82 HD12 LEU A 79 -16.278 1.942 0.110 1.00 0.00 A ATOM 83 HD13 LEU A 79 -16.815 1.670 1.770 1.00 0.00 A ATOM 84 HD21 LEU A 79 -12.803 0.841 0.558 1.00 0.00 A ATOM 85 HD22 LEU A 79 -14.033 1.339 -0.619 1.00 0.00 A ATOM 86 HD23 LEU A 79 -13.409 2.506 0.573 1.00 0.00 A ATOM 87 HG LEU A 79 -15.111 0.050 1.115 1.00 0.00 A ATOM 88 N LEU A 79 -15.968 1.875 4.367 1.00 0.00 A ATOM 89 O LEU A 79 -14.283 0.488 6.190 1.00 0.00 A ATOM 90 C SER A 80 -11.813 -1.364 6.020 1.00 0.00 A ATOM 91 CA SER A 80 -13.038 -2.107 5.466 1.00 0.00 A ATOM 92 CB SER A 80 -12.523 -3.156 4.498 1.00 0.00 A ATOM 93 HN SER A 80 -14.244 -1.527 3.813 1.00 0.00 A ATOM 94 HA SER A 80 -13.535 -2.713 6.223 1.00 0.00 A ATOM 95 HB2 SER A 80 -13.264 -3.238 3.706 1.00 0.00 A ATOM 96 HB1 SER A 80 -11.565 -2.848 4.076 1.00 0.00 A ATOM 97 HG SER A 80 -11.595 -4.870 4.880 1.00 0.00 A ATOM 98 N SER A 80 -13.996 -1.240 4.754 1.00 0.00 A ATOM 99 O SER A 80 -11.454 -0.280 5.549 1.00 0.00 A ATOM 100 OG SER A 80 -12.393 -4.392 5.182 1.00 0.00 A ATOM 101 C LEU A 81 -8.673 -2.609 6.939 1.00 0.00 A ATOM 102 CA LEU A 81 -9.771 -1.635 7.417 1.00 0.00 A ATOM 103 CB LEU A 81 -9.798 -1.399 8.941 1.00 0.00 A ATOM 104 CD1 LEU A 81 -8.633 -3.274 10.240 1.00 0.00 A ATOM 105 CD2 LEU A 81 -10.710 -2.290 11.113 1.00 0.00 A ATOM 106 CG LEU A 81 -9.973 -2.656 9.823 1.00 0.00 A ATOM 107 HN LEU A 81 -11.473 -2.890 7.248 1.00 0.00 A ATOM 108 HA LEU A 81 -9.557 -0.681 6.967 1.00 0.00 A ATOM 109 HB2 LEU A 81 -8.881 -0.885 9.234 1.00 0.00 A ATOM 110 HB1 LEU A 81 -10.620 -0.708 9.139 1.00 0.00 A ATOM 111 HD11 LEU A 81 -8.047 -2.553 10.809 1.00 0.00 A ATOM 112 HD12 LEU A 81 -8.813 -4.155 10.857 1.00 0.00 A ATOM 113 HD13 LEU A 81 -8.062 -3.583 9.368 1.00 0.00 A ATOM 114 HD21 LEU A 81 -11.700 -1.899 10.871 1.00 0.00 A ATOM 115 HD22 LEU A 81 -10.832 -3.176 11.736 1.00 0.00 A ATOM 116 HD23 LEU A 81 -10.151 -1.534 11.665 1.00 0.00 A ATOM 117 HG LEU A 81 -10.567 -3.402 9.295 1.00 0.00 A ATOM 118 N LEU A 81 -11.099 -2.017 6.939 1.00 0.00 A ATOM 119 O LEU A 81 -8.870 -3.826 6.921 1.00 0.00 A ATOM 120 C LEU A 82 -5.077 -2.052 6.123 1.00 0.00 A ATOM 121 CA LEU A 82 -6.408 -2.795 5.901 1.00 0.00 A ATOM 122 CB LEU A 82 -6.703 -2.871 4.375 1.00 0.00 A ATOM 123 CD1 LEU A 82 -4.963 -4.691 3.865 1.00 0.00 A ATOM 124 CD2 LEU A 82 -7.371 -5.278 4.080 1.00 0.00 A ATOM 125 CG LEU A 82 -6.389 -4.193 3.652 1.00 0.00 A ATOM 126 HN LEU A 82 -7.437 -1.052 6.569 1.00 0.00 A ATOM 127 HA LEU A 82 -6.324 -3.798 6.336 1.00 0.00 A ATOM 128 HB2 LEU A 82 -7.758 -2.658 4.193 1.00 0.00 A ATOM 129 HB1 LEU A 82 -6.146 -2.080 3.868 1.00 0.00 A ATOM 130 HD11 LEU A 82 -4.821 -5.019 4.890 1.00 0.00 A ATOM 131 HD12 LEU A 82 -4.784 -5.536 3.206 1.00 0.00 A ATOM 132 HD13 LEU A 82 -4.254 -3.902 3.616 1.00 0.00 A ATOM 133 HD21 LEU A 82 -8.331 -5.098 3.598 1.00 0.00 A ATOM 134 HD22 LEU A 82 -7.009 -6.262 3.787 1.00 0.00 A ATOM 135 HD23 LEU A 82 -7.519 -5.251 5.150 1.00 0.00 A ATOM 136 HG LEU A 82 -6.520 -4.029 2.583 1.00 0.00 A ATOM 137 N LEU A 82 -7.518 -2.066 6.537 1.00 0.00 A ATOM 138 O LEU A 82 -5.049 -0.818 6.147 1.00 0.00 A ATOM 139 C SER A 83 -1.568 -3.204 5.608 1.00 0.00 A ATOM 140 CA SER A 83 -2.608 -2.220 6.164 1.00 0.00 A ATOM 141 CB SER A 83 -2.171 -1.689 7.538 1.00 0.00 A ATOM 142 HN SER A 83 -4.031 -3.786 6.296 1.00 0.00 A ATOM 143 HA SER A 83 -2.630 -1.375 5.480 1.00 0.00 A ATOM 144 HB2 SER A 83 -1.192 -1.216 7.442 1.00 0.00 A ATOM 145 HB1 SER A 83 -2.883 -0.931 7.870 1.00 0.00 A ATOM 146 HG SER A 83 -1.887 -2.305 9.366 1.00 0.00 A ATOM 147 N SER A 83 -3.962 -2.774 6.217 1.00 0.00 A ATOM 148 O SER A 83 -1.736 -4.427 5.591 1.00 0.00 A ATOM 149 OG SER A 83 -2.092 -2.715 8.515 1.00 0.00 A ATOM 150 C ILE A 84 1.976 -2.540 5.054 1.00 0.00 A ATOM 151 CA ILE A 84 0.734 -3.349 4.667 1.00 0.00 A ATOM 152 CB ILE A 84 0.631 -3.617 3.143 1.00 0.00 A ATOM 153 CD1 ILE A 84 1.797 -4.806 1.165 1.00 0.00 A ATOM 154 CG1 ILE A 84 1.880 -4.366 2.630 1.00 0.00 A ATOM 155 CG2 ILE A 84 0.379 -2.340 2.321 1.00 0.00 A ATOM 156 HN ILE A 84 -0.419 -1.628 5.128 1.00 0.00 A ATOM 157 HA ILE A 84 0.790 -4.310 5.175 1.00 0.00 A ATOM 158 HB ILE A 84 -0.228 -4.271 2.991 1.00 0.00 A ATOM 159 HD11 ILE A 84 1.880 -3.945 0.503 1.00 0.00 A ATOM 160 HD12 ILE A 84 2.623 -5.483 0.957 1.00 0.00 A ATOM 161 HD13 ILE A 84 0.856 -5.322 0.973 1.00 0.00 A ATOM 162 HG12 ILE A 84 2.764 -3.737 2.738 1.00 0.00 A ATOM 163 HG11 ILE A 84 2.020 -5.256 3.240 1.00 0.00 A ATOM 164 HG21 ILE A 84 1.239 -1.674 2.382 1.00 0.00 A ATOM 165 HG22 ILE A 84 0.197 -2.591 1.277 1.00 0.00 A ATOM 166 HG23 ILE A 84 -0.508 -1.830 2.688 1.00 0.00 A ATOM 167 N ILE A 84 -0.455 -2.645 5.147 1.00 0.00 A ATOM 168 O ILE A 84 1.966 -1.308 4.996 1.00 0.00 A ATOM 169 C SER A 85 5.534 -3.425 5.305 1.00 0.00 A ATOM 170 CA SER A 85 4.342 -2.575 5.747 1.00 0.00 A ATOM 171 CB SER A 85 4.440 -2.225 7.240 1.00 0.00 A ATOM 172 HN SER A 85 2.997 -4.220 5.529 1.00 0.00 A ATOM 173 HA SER A 85 4.390 -1.644 5.190 1.00 0.00 A ATOM 174 HB2 SER A 85 5.401 -1.745 7.432 1.00 0.00 A ATOM 175 HB1 SER A 85 3.647 -1.517 7.487 1.00 0.00 A ATOM 176 HG SER A 85 4.357 -3.084 8.989 1.00 0.00 A ATOM 177 N SER A 85 3.056 -3.212 5.443 1.00 0.00 A ATOM 178 O SER A 85 5.490 -4.657 5.331 1.00 0.00 A ATOM 179 OG SER A 85 4.313 -3.372 8.066 1.00 0.00 A ATOM 180 C ARG A 86 9.038 -3.157 5.260 1.00 0.00 A ATOM 181 CA ARG A 86 7.833 -3.352 4.333 1.00 0.00 A ATOM 182 CB ARG A 86 8.074 -2.760 2.927 1.00 0.00 A ATOM 183 CD ARG A 86 9.290 -3.013 0.704 1.00 0.00 A ATOM 184 CG ARG A 86 9.192 -3.481 2.159 1.00 0.00 A ATOM 185 CZ ARG A 86 10.544 -3.992 -1.245 1.00 0.00 A ATOM 186 HN ARG A 86 6.537 -1.738 4.864 1.00 0.00 A ATOM 187 HA ARG A 86 7.680 -4.425 4.227 1.00 0.00 A ATOM 188 HB2 ARG A 86 7.153 -2.838 2.349 1.00 0.00 A ATOM 189 HB1 ARG A 86 8.332 -1.703 3.016 1.00 0.00 A ATOM 190 HD2 ARG A 86 8.351 -3.247 0.199 1.00 0.00 A ATOM 191 HD1 ARG A 86 9.445 -1.933 0.681 1.00 0.00 A ATOM 192 HE ARG A 86 11.200 -3.967 0.608 1.00 0.00 A ATOM 193 HG2 ARG A 86 10.147 -3.286 2.644 1.00 0.00 A ATOM 194 HG1 ARG A 86 9.000 -4.555 2.167 1.00 0.00 A ATOM 195 HH11 ARG A 86 8.815 -3.202 -1.845 1.00 0.00 A ATOM 196 HH12 ARG A 86 9.742 -4.002 -3.087 1.00 0.00 A ATOM 197 HH21 ARG A 86 12.313 -4.848 -0.938 1.00 0.00 A ATOM 198 HH22 ARG A 86 11.763 -4.840 -2.604 1.00 0.00 A ATOM 199 N ARG A 86 6.611 -2.753 4.891 1.00 0.00 A ATOM 200 NE ARG A 86 10.419 -3.683 0.030 1.00 0.00 A ATOM 201 NH1 ARG A 86 9.634 -3.707 -2.134 1.00 0.00 A ATOM 202 NH2 ARG A 86 11.612 -4.621 -1.635 1.00 0.00 A ATOM 203 O ARG A 86 9.149 -2.154 5.968 1.00 0.00 A ATOM 204 C SER A 87 12.352 -4.700 5.064 1.00 0.00 A ATOM 205 CA SER A 87 11.187 -4.243 5.963 1.00 0.00 A ATOM 206 CB SER A 87 11.003 -5.179 7.169 1.00 0.00 A ATOM 207 HN SER A 87 9.672 -4.947 4.656 1.00 0.00 A ATOM 208 HA SER A 87 11.441 -3.256 6.333 1.00 0.00 A ATOM 209 HB2 SER A 87 10.732 -6.176 6.816 1.00 0.00 A ATOM 210 HB1 SER A 87 11.944 -5.247 7.718 1.00 0.00 A ATOM 211 HG SER A 87 9.931 -5.313 8.793 1.00 0.00 A ATOM 212 N SER A 87 9.939 -4.136 5.201 1.00 0.00 A ATOM 213 O SER A 87 12.954 -5.755 5.280 1.00 0.00 A ATOM 214 OG SER A 87 9.992 -4.700 8.046 1.00 0.00 A ATOM 215 C GLY A 88 13.378 -5.287 2.021 1.00 0.00 A ATOM 216 CA GLY A 88 13.725 -4.209 3.047 1.00 0.00 A ATOM 217 HN GLY A 88 12.117 -3.073 3.892 1.00 0.00 A ATOM 218 HA2 GLY A 88 13.970 -3.305 2.503 1.00 0.00 A ATOM 219 HA1 GLY A 88 14.620 -4.515 3.590 1.00 0.00 A ATOM 220 N GLY A 88 12.637 -3.938 4.003 1.00 0.00 A ATOM 221 O GLY A 88 12.849 -4.984 0.950 1.00 0.00 A ATOM 222 C ASN A 89 12.373 -8.716 2.272 1.00 0.00 A ATOM 223 CA ASN A 89 13.346 -7.745 1.569 1.00 0.00 A ATOM 224 CB ASN A 89 14.664 -8.419 1.154 1.00 0.00 A ATOM 225 CG ASN A 89 15.595 -7.508 0.370 1.00 0.00 A ATOM 226 HN ASN A 89 14.065 -6.691 3.268 1.00 0.00 A ATOM 227 HA ASN A 89 12.839 -7.421 0.667 1.00 0.00 A ATOM 228 HB2 ASN A 89 15.181 -8.788 2.037 1.00 0.00 A ATOM 229 HB1 ASN A 89 14.420 -9.283 0.539 1.00 0.00 A ATOM 230 HD21 ASN A 89 14.893 -8.152 -1.414 1.00 0.00 A ATOM 231 HD22 ASN A 89 16.153 -6.929 -1.461 1.00 0.00 A ATOM 232 N ASN A 89 13.618 -6.550 2.376 1.00 0.00 A ATOM 233 ND2 ASN A 89 15.529 -7.529 -0.943 1.00 0.00 A ATOM 234 O ASN A 89 12.406 -9.926 2.060 1.00 0.00 A ATOM 235 OD1 ASN A 89 16.395 -6.764 0.923 1.00 0.00 A ATOM 236 C THR A 90 9.169 -7.791 3.717 1.00 0.00 A ATOM 237 CA THR A 90 10.315 -8.802 3.695 1.00 0.00 A ATOM 238 CB THR A 90 10.612 -9.263 5.137 1.00 0.00 A ATOM 239 CG2 THR A 90 9.407 -9.903 5.830 1.00 0.00 A ATOM 240 HN THR A 90 11.542 -7.166 3.205 1.00 0.00 A ATOM 241 HA THR A 90 10.041 -9.654 3.088 1.00 0.00 A ATOM 242 HB THR A 90 10.939 -8.403 5.725 1.00 0.00 A ATOM 243 HG1 THR A 90 11.953 -10.300 6.066 1.00 0.00 A ATOM 244 HG21 THR A 90 8.979 -10.686 5.204 1.00 0.00 A ATOM 245 HG22 THR A 90 9.710 -10.331 6.787 1.00 0.00 A ATOM 246 HG23 THR A 90 8.644 -9.150 6.027 1.00 0.00 A ATOM 247 N THR A 90 11.481 -8.159 3.088 1.00 0.00 A ATOM 248 O THR A 90 9.391 -6.628 4.056 1.00 0.00 A ATOM 249 OG1 THR A 90 11.638 -10.233 5.156 1.00 0.00 A ATOM 250 C VAL A 91 5.612 -8.136 4.223 1.00 0.00 A ATOM 251 CA VAL A 91 6.732 -7.383 3.499 1.00 0.00 A ATOM 252 CB VAL A 91 6.342 -6.890 2.095 1.00 0.00 A ATOM 253 CG1 VAL A 91 5.725 -7.964 1.200 1.00 0.00 A ATOM 254 CG2 VAL A 91 5.395 -5.688 2.136 1.00 0.00 A ATOM 255 HN VAL A 91 7.844 -9.103 2.935 1.00 0.00 A ATOM 256 HA VAL A 91 6.962 -6.506 4.101 1.00 0.00 A ATOM 257 HB VAL A 91 7.269 -6.581 1.617 1.00 0.00 A ATOM 258 HG11 VAL A 91 4.759 -8.276 1.592 1.00 0.00 A ATOM 259 HG12 VAL A 91 5.594 -7.568 0.194 1.00 0.00 A ATOM 260 HG13 VAL A 91 6.396 -8.816 1.153 1.00 0.00 A ATOM 261 HG21 VAL A 91 5.856 -4.874 2.690 1.00 0.00 A ATOM 262 HG22 VAL A 91 5.195 -5.342 1.122 1.00 0.00 A ATOM 263 HG23 VAL A 91 4.456 -5.964 2.614 1.00 0.00 A ATOM 264 N VAL A 91 7.945 -8.206 3.391 1.00 0.00 A ATOM 265 O VAL A 91 5.449 -9.346 4.053 1.00 0.00 A ATOM 266 C THR A 92 2.473 -7.296 5.757 1.00 0.00 A ATOM 267 CA THR A 92 3.830 -7.972 5.957 1.00 0.00 A ATOM 268 CB THR A 92 4.293 -7.817 7.416 1.00 0.00 A ATOM 269 CG2 THR A 92 3.322 -8.449 8.414 1.00 0.00 A ATOM 270 HN THR A 92 5.076 -6.430 5.139 1.00 0.00 A ATOM 271 HA THR A 92 3.713 -9.035 5.762 1.00 0.00 A ATOM 272 HB THR A 92 4.405 -6.758 7.650 1.00 0.00 A ATOM 273 HG1 THR A 92 5.823 -8.268 8.506 1.00 0.00 A ATOM 274 HG21 THR A 92 3.146 -9.493 8.157 1.00 0.00 A ATOM 275 HG22 THR A 92 3.734 -8.390 9.423 1.00 0.00 A ATOM 276 HG23 THR A 92 2.375 -7.910 8.401 1.00 0.00 A ATOM 277 N THR A 92 4.843 -7.415 5.040 1.00 0.00 A ATOM 278 O THR A 92 2.381 -6.068 5.742 1.00 0.00 A ATOM 279 OG1 THR A 92 5.537 -8.462 7.605 1.00 0.00 A ATOM 280 C LEU A 93 -0.935 -8.057 6.362 1.00 0.00 A ATOM 281 CA LEU A 93 0.060 -7.703 5.239 1.00 0.00 A ATOM 282 CB LEU A 93 -0.323 -8.436 3.933 1.00 0.00 A ATOM 283 CD1 LEU A 93 1.785 -8.213 2.445 1.00 0.00 A ATOM 284 CD2 LEU A 93 -0.417 -8.587 1.428 1.00 0.00 A ATOM 285 CG LEU A 93 0.290 -7.923 2.614 1.00 0.00 A ATOM 286 HN LEU A 93 1.586 -9.098 5.606 1.00 0.00 A ATOM 287 HA LEU A 93 0.026 -6.631 5.066 1.00 0.00 A ATOM 288 HB2 LEU A 93 -0.103 -9.499 4.035 1.00 0.00 A ATOM 289 HB1 LEU A 93 -1.399 -8.353 3.833 1.00 0.00 A ATOM 290 HD11 LEU A 93 1.981 -9.270 2.620 1.00 0.00 A ATOM 291 HD12 LEU A 93 2.104 -7.952 1.436 1.00 0.00 A ATOM 292 HD13 LEU A 93 2.367 -7.615 3.137 1.00 0.00 A ATOM 293 HD21 LEU A 93 -1.487 -8.391 1.477 1.00 0.00 A ATOM 294 HD22 LEU A 93 -0.030 -8.186 0.491 1.00 0.00 A ATOM 295 HD23 LEU A 93 -0.252 -9.664 1.455 1.00 0.00 A ATOM 296 HG LEU A 93 0.122 -6.849 2.551 1.00 0.00 A ATOM 297 N LEU A 93 1.416 -8.100 5.612 1.00 0.00 A ATOM 298 O LEU A 93 -1.062 -9.228 6.728 1.00 0.00 A ATOM 299 C ILE A 94 -3.899 -6.479 7.756 1.00 0.00 A ATOM 300 CA ILE A 94 -2.562 -7.178 8.062 1.00 0.00 A ATOM 301 CB ILE A 94 -1.915 -6.524 9.314 1.00 0.00 A ATOM 302 CD1 ILE A 94 -0.234 -8.406 10.020 1.00 0.00 A ATOM 303 CG1 ILE A 94 -0.456 -6.941 9.621 1.00 0.00 A ATOM 304 CG2 ILE A 94 -2.798 -6.748 10.555 1.00 0.00 A ATOM 305 HN ILE A 94 -1.548 -6.136 6.494 1.00 0.00 A ATOM 306 HA ILE A 94 -2.761 -8.227 8.273 1.00 0.00 A ATOM 307 HB ILE A 94 -1.881 -5.449 9.135 1.00 0.00 A ATOM 308 HD11 ILE A 94 -0.534 -9.065 9.210 1.00 0.00 A ATOM 309 HD12 ILE A 94 0.825 -8.567 10.224 1.00 0.00 A ATOM 310 HD13 ILE A 94 -0.798 -8.648 10.920 1.00 0.00 A ATOM 311 HG12 ILE A 94 0.174 -6.716 8.760 1.00 0.00 A ATOM 312 HG11 ILE A 94 -0.092 -6.319 10.439 1.00 0.00 A ATOM 313 HG21 ILE A 94 -2.987 -7.811 10.707 1.00 0.00 A ATOM 314 HG22 ILE A 94 -2.303 -6.345 11.440 1.00 0.00 A ATOM 315 HG23 ILE A 94 -3.751 -6.230 10.443 1.00 0.00 A ATOM 316 N ILE A 94 -1.660 -7.065 6.893 1.00 0.00 A ATOM 317 O ILE A 94 -3.905 -5.353 7.269 1.00 0.00 A ATOM 318 C GLY A 95 -7.539 -7.474 7.628 1.00 0.00 A ATOM 319 CA GLY A 95 -6.336 -6.532 7.593 1.00 0.00 A ATOM 320 HN GLY A 95 -5.055 -7.996 8.473 1.00 0.00 A ATOM 321 HA2 GLY A 95 -6.570 -5.664 8.212 1.00 0.00 A ATOM 322 HA1 GLY A 95 -6.223 -6.184 6.569 1.00 0.00 A ATOM 323 N GLY A 95 -5.053 -7.101 8.017 1.00 0.00 A ATOM 324 O GLY A 95 -7.543 -8.499 8.312 1.00 0.00 A ATOM 325 C ASP A 96 -10.539 -7.341 5.405 1.00 0.00 A ATOM 326 CA ASP A 96 -9.870 -7.754 6.737 1.00 0.00 A ATOM 327 CB ASP A 96 -10.746 -7.353 7.942 1.00 0.00 A ATOM 328 CG ASP A 96 -11.974 -8.250 8.168 1.00 0.00 A ATOM 329 HN ASP A 96 -8.423 -6.314 6.261 1.00 0.00 A ATOM 330 HA ASP A 96 -9.705 -8.822 6.744 1.00 0.00 A ATOM 331 HB2 ASP A 96 -10.141 -7.403 8.850 1.00 0.00 A ATOM 332 HB1 ASP A 96 -11.068 -6.317 7.818 1.00 0.00 A ATOM 333 N ASP A 96 -8.567 -7.102 6.869 1.00 0.00 A ATOM 334 O ASP A 96 -10.390 -6.196 4.967 1.00 0.00 A ATOM 335 OD1 ASP A 96 -12.039 -9.374 7.619 1.00 0.00 A ATOM 336 OD2 ASP A 96 -12.845 -7.865 8.982 1.00 0.00 A ATOM 337 C PHE A 97 -13.228 -8.849 3.267 1.00 0.00 A ATOM 338 CA PHE A 97 -11.950 -7.988 3.467 1.00 0.00 A ATOM 339 CB PHE A 97 -10.972 -8.388 2.329 1.00 0.00 A ATOM 340 CD1 PHE A 97 -10.344 -6.253 1.057 1.00 0.00 A ATOM 341 CD2 PHE A 97 -8.593 -7.724 1.874 1.00 0.00 A ATOM 342 CE1 PHE A 97 -9.365 -5.465 0.416 1.00 0.00 A ATOM 343 CE2 PHE A 97 -7.619 -6.940 1.232 1.00 0.00 A ATOM 344 CG PHE A 97 -9.955 -7.388 1.803 1.00 0.00 A ATOM 345 CZ PHE A 97 -8.007 -5.811 0.499 1.00 0.00 A ATOM 346 HN PHE A 97 -11.370 -9.167 5.134 1.00 0.00 A ATOM 347 HA PHE A 97 -12.229 -6.930 3.482 1.00 0.00 A ATOM 348 HB2 PHE A 97 -10.444 -9.287 2.652 1.00 0.00 A ATOM 349 HB1 PHE A 97 -11.529 -8.722 1.458 1.00 0.00 A ATOM 350 HD1 PHE A 97 -11.391 -6.010 0.921 1.00 0.00 A ATOM 351 HD2 PHE A 97 -8.304 -8.617 2.395 1.00 0.00 A ATOM 352 HE1 PHE A 97 -9.650 -4.616 -0.189 1.00 0.00 A ATOM 353 HE2 PHE A 97 -6.574 -7.211 1.293 1.00 0.00 A ATOM 354 HZ PHE A 97 -7.263 -5.226 -0.020 1.00 0.00 A ATOM 355 N PHE A 97 -11.286 -8.237 4.752 1.00 0.00 A ATOM 356 O PHE A 97 -13.420 -9.817 4.001 1.00 0.00 A ATOM 357 C PRO A 98 -14.804 -10.821 1.339 1.00 0.00 A ATOM 358 CA PRO A 98 -15.205 -9.442 1.874 1.00 0.00 A ATOM 359 CB PRO A 98 -16.002 -8.679 0.809 1.00 0.00 A ATOM 360 CD PRO A 98 -13.993 -7.448 1.347 1.00 0.00 A ATOM 361 CG PRO A 98 -14.988 -7.707 0.215 1.00 0.00 A ATOM 362 HA PRO A 98 -15.838 -9.587 2.746 1.00 0.00 A ATOM 363 HB2 PRO A 98 -16.407 -9.342 0.043 1.00 0.00 A ATOM 364 HB1 PRO A 98 -16.819 -8.130 1.273 1.00 0.00 A ATOM 365 HD2 PRO A 98 -13.009 -7.334 0.910 1.00 0.00 A ATOM 366 HD1 PRO A 98 -14.256 -6.570 1.932 1.00 0.00 A ATOM 367 HG2 PRO A 98 -14.467 -8.196 -0.610 1.00 0.00 A ATOM 368 HG1 PRO A 98 -15.460 -6.790 -0.136 1.00 0.00 A ATOM 369 N PRO A 98 -14.061 -8.593 2.232 1.00 0.00 A ATOM 370 O PRO A 98 -15.563 -11.779 1.506 1.00 0.00 A ATOM 371 C ASP A 99 -11.600 -12.247 0.079 1.00 0.00 A ATOM 372 CA ASP A 99 -13.129 -12.198 0.146 1.00 0.00 A ATOM 373 CB ASP A 99 -13.762 -12.486 -1.228 1.00 0.00 A ATOM 374 CG ASP A 99 -13.739 -11.284 -2.183 1.00 0.00 A ATOM 375 HN ASP A 99 -13.043 -10.139 0.563 1.00 0.00 A ATOM 376 HA ASP A 99 -13.420 -13.012 0.801 1.00 0.00 A ATOM 377 HB2 ASP A 99 -13.249 -13.325 -1.702 1.00 0.00 A ATOM 378 HB1 ASP A 99 -14.787 -12.810 -1.062 1.00 0.00 A ATOM 379 N ASP A 99 -13.636 -10.946 0.700 1.00 0.00 A ATOM 380 O ASP A 99 -10.886 -11.243 0.138 1.00 0.00 A ATOM 381 OD1 ASP A 99 -12.629 -10.816 -2.522 1.00 0.00 A ATOM 382 OD2 ASP A 99 -14.825 -10.830 -2.615 1.00 0.00 A ATOM 383 C GLU A 100 -9.144 -13.207 -1.586 1.00 0.00 A ATOM 384 CA GLU A 100 -9.695 -13.800 -0.283 1.00 0.00 A ATOM 385 CB GLU A 100 -9.599 -15.323 -0.393 1.00 0.00 A ATOM 386 CD GLU A 100 -8.146 -16.438 1.396 1.00 0.00 A ATOM 387 CG GLU A 100 -8.220 -15.901 -0.049 1.00 0.00 A ATOM 388 HN GLU A 100 -11.780 -14.230 -0.112 1.00 0.00 A ATOM 389 HA GLU A 100 -9.105 -13.432 0.556 1.00 0.00 A ATOM 390 HB2 GLU A 100 -10.364 -15.781 0.230 1.00 0.00 A ATOM 391 HB1 GLU A 100 -9.845 -15.581 -1.424 1.00 0.00 A ATOM 392 HG2 GLU A 100 -8.032 -16.717 -0.747 1.00 0.00 A ATOM 393 HG1 GLU A 100 -7.443 -15.152 -0.217 1.00 0.00 A ATOM 394 N GLU A 100 -11.109 -13.472 -0.073 1.00 0.00 A ATOM 395 O GLU A 100 -7.951 -12.946 -1.724 1.00 0.00 A ATOM 396 OE1 GLU A 100 -8.705 -17.528 1.669 1.00 0.00 A ATOM 397 OE2 GLU A 100 -7.505 -15.791 2.262 1.00 0.00 A ATOM 398 C ALA A 101 -9.218 -11.001 -3.797 1.00 0.00 A ATOM 399 CA ALA A 101 -9.666 -12.474 -3.872 1.00 0.00 A ATOM 400 CB ALA A 101 -10.822 -12.689 -4.856 1.00 0.00 A ATOM 401 HN ALA A 101 -10.987 -13.220 -2.350 1.00 0.00 A ATOM 402 HA ALA A 101 -8.817 -13.052 -4.222 1.00 0.00 A ATOM 403 HB1 ALA A 101 -11.697 -12.118 -4.550 1.00 0.00 A ATOM 404 HB2 ALA A 101 -10.517 -12.362 -5.850 1.00 0.00 A ATOM 405 HB3 ALA A 101 -11.079 -13.748 -4.899 1.00 0.00 A ATOM 406 N ALA A 101 -10.025 -13.008 -2.564 1.00 0.00 A ATOM 407 O ALA A 101 -8.332 -10.582 -4.546 1.00 0.00 A ATOM 408 C ALA A 102 -7.947 -8.775 -1.961 1.00 0.00 A ATOM 409 CA ALA A 102 -9.345 -8.849 -2.612 1.00 0.00 A ATOM 410 CB ALA A 102 -10.415 -8.158 -1.764 1.00 0.00 A ATOM 411 HN ALA A 102 -10.506 -10.626 -2.281 1.00 0.00 A ATOM 412 HA ALA A 102 -9.304 -8.347 -3.573 1.00 0.00 A ATOM 413 HB1 ALA A 102 -10.474 -8.624 -0.781 1.00 0.00 A ATOM 414 HB2 ALA A 102 -10.163 -7.105 -1.657 1.00 0.00 A ATOM 415 HB3 ALA A 102 -11.386 -8.233 -2.256 1.00 0.00 A ATOM 416 N ALA A 102 -9.762 -10.230 -2.851 1.00 0.00 A ATOM 417 O ALA A 102 -7.095 -7.971 -2.351 1.00 0.00 A ATOM 418 C LYS A 103 -5.324 -10.430 -1.430 1.00 0.00 A ATOM 419 CA LYS A 103 -6.374 -9.969 -0.408 1.00 0.00 A ATOM 420 CB LYS A 103 -6.653 -10.998 0.700 1.00 0.00 A ATOM 421 CD LYS A 103 -6.030 -12.728 2.333 1.00 0.00 A ATOM 422 CE LYS A 103 -4.969 -13.567 3.044 1.00 0.00 A ATOM 423 CG LYS A 103 -5.455 -11.681 1.370 1.00 0.00 A ATOM 424 HN LYS A 103 -8.441 -10.303 -0.771 1.00 0.00 A ATOM 425 HA LYS A 103 -6.003 -9.055 0.044 1.00 0.00 A ATOM 426 HB2 LYS A 103 -7.248 -10.507 1.470 1.00 0.00 A ATOM 427 HB1 LYS A 103 -7.280 -11.782 0.288 1.00 0.00 A ATOM 428 HD2 LYS A 103 -6.651 -12.232 3.078 1.00 0.00 A ATOM 429 HD1 LYS A 103 -6.668 -13.403 1.761 1.00 0.00 A ATOM 430 HE2 LYS A 103 -4.380 -14.100 2.293 1.00 0.00 A ATOM 431 HE1 LYS A 103 -4.298 -12.911 3.606 1.00 0.00 A ATOM 432 HG2 LYS A 103 -4.844 -12.184 0.619 1.00 0.00 A ATOM 433 HG1 LYS A 103 -4.855 -10.949 1.909 1.00 0.00 A ATOM 434 HZ1 LYS A 103 -6.323 -15.081 3.427 1.00 0.00 A ATOM 435 HZ2 LYS A 103 -4.971 -15.177 4.362 1.00 0.00 A ATOM 436 HZ3 LYS A 103 -6.124 -14.053 4.698 1.00 0.00 A ATOM 437 N LYS A 103 -7.677 -9.696 -1.029 1.00 0.00 A ATOM 438 NZ LYS A 103 -5.634 -14.536 3.950 1.00 0.00 A ATOM 439 O LYS A 103 -4.184 -9.968 -1.406 1.00 0.00 A ATOM 440 C ALA A 104 -4.506 -10.620 -4.452 1.00 0.00 A ATOM 441 CA ALA A 104 -4.891 -11.752 -3.483 1.00 0.00 A ATOM 442 CB ALA A 104 -5.623 -12.886 -4.211 1.00 0.00 A ATOM 443 HN ALA A 104 -6.661 -11.631 -2.314 1.00 0.00 A ATOM 444 HA ALA A 104 -3.982 -12.174 -3.063 1.00 0.00 A ATOM 445 HB1 ALA A 104 -6.532 -12.512 -4.680 1.00 0.00 A ATOM 446 HB2 ALA A 104 -4.974 -13.300 -4.984 1.00 0.00 A ATOM 447 HB3 ALA A 104 -5.877 -13.679 -3.506 1.00 0.00 A ATOM 448 N ALA A 104 -5.722 -11.279 -2.377 1.00 0.00 A ATOM 449 O ALA A 104 -3.388 -10.593 -4.967 1.00 0.00 A ATOM 450 C ALA A 105 -4.062 -7.556 -4.906 1.00 0.00 A ATOM 451 CA ALA A 105 -5.123 -8.486 -5.510 1.00 0.00 A ATOM 452 CB ALA A 105 -6.435 -7.739 -5.783 1.00 0.00 A ATOM 453 HN ALA A 105 -6.299 -9.714 -4.239 1.00 0.00 A ATOM 454 HA ALA A 105 -4.735 -8.852 -6.456 1.00 0.00 A ATOM 455 HB1 ALA A 105 -6.851 -7.346 -4.856 1.00 0.00 A ATOM 456 HB2 ALA A 105 -6.243 -6.906 -6.459 1.00 0.00 A ATOM 457 HB3 ALA A 105 -7.157 -8.411 -6.247 1.00 0.00 A ATOM 458 N ALA A 105 -5.391 -9.645 -4.668 1.00 0.00 A ATOM 459 O ALA A 105 -3.215 -7.039 -5.636 1.00 0.00 A ATOM 460 C LEU A 106 -1.643 -7.235 -3.010 1.00 0.00 A ATOM 461 CA LEU A 106 -3.043 -6.610 -2.874 1.00 0.00 A ATOM 462 CB LEU A 106 -3.536 -6.474 -1.420 1.00 0.00 A ATOM 463 CD1 LEU A 106 -1.974 -4.534 -0.806 1.00 0.00 A ATOM 464 CD2 LEU A 106 -3.078 -5.863 0.961 1.00 0.00 A ATOM 465 CG LEU A 106 -2.492 -5.927 -0.447 1.00 0.00 A ATOM 466 HN LEU A 106 -4.710 -7.882 -2.995 1.00 0.00 A ATOM 467 HA LEU A 106 -3.003 -5.621 -3.320 1.00 0.00 A ATOM 468 HB2 LEU A 106 -4.416 -5.834 -1.402 1.00 0.00 A ATOM 469 HB1 LEU A 106 -3.835 -7.456 -1.056 1.00 0.00 A ATOM 470 HD11 LEU A 106 -2.797 -3.823 -0.819 1.00 0.00 A ATOM 471 HD12 LEU A 106 -1.239 -4.218 -0.067 1.00 0.00 A ATOM 472 HD13 LEU A 106 -1.496 -4.545 -1.782 1.00 0.00 A ATOM 473 HD21 LEU A 106 -3.457 -6.843 1.242 1.00 0.00 A ATOM 474 HD22 LEU A 106 -2.307 -5.564 1.671 1.00 0.00 A ATOM 475 HD23 LEU A 106 -3.894 -5.141 0.986 1.00 0.00 A ATOM 476 HG LEU A 106 -1.676 -6.640 -0.456 1.00 0.00 A ATOM 477 N LEU A 106 -4.042 -7.396 -3.577 1.00 0.00 A ATOM 478 O LEU A 106 -0.673 -6.530 -3.293 1.00 0.00 A ATOM 479 C MET A 107 0.167 -9.362 -4.538 1.00 0.00 A ATOM 480 CA MET A 107 -0.260 -9.261 -3.064 1.00 0.00 A ATOM 481 CB MET A 107 -0.271 -10.623 -2.359 1.00 0.00 A ATOM 482 CE MET A 107 -1.901 -12.804 -0.448 1.00 0.00 A ATOM 483 CG MET A 107 -1.314 -11.602 -2.890 1.00 0.00 A ATOM 484 HN MET A 107 -2.363 -9.112 -2.712 1.00 0.00 A ATOM 485 HA MET A 107 0.486 -8.665 -2.552 1.00 0.00 A ATOM 486 HB2 MET A 107 0.703 -11.081 -2.477 1.00 0.00 A ATOM 487 HB1 MET A 107 -0.446 -10.456 -1.297 1.00 0.00 A ATOM 488 HE1 MET A 107 -2.840 -12.255 -0.517 1.00 0.00 A ATOM 489 HE2 MET A 107 -2.056 -13.711 0.137 1.00 0.00 A ATOM 490 HE3 MET A 107 -1.160 -12.183 0.053 1.00 0.00 A ATOM 491 HG2 MET A 107 -2.284 -11.145 -2.736 1.00 0.00 A ATOM 492 HG1 MET A 107 -1.156 -11.740 -3.959 1.00 0.00 A ATOM 493 N MET A 107 -1.535 -8.564 -2.890 1.00 0.00 A ATOM 494 O MET A 107 1.357 -9.363 -4.842 1.00 0.00 A ATOM 495 SD MET A 107 -1.324 -13.240 -2.111 1.00 0.00 A ATOM 496 C THR A 108 0.047 -8.000 -7.362 1.00 0.00 A ATOM 497 CA THR A 108 -0.532 -9.347 -6.921 1.00 0.00 A ATOM 498 CB THR A 108 -1.806 -9.666 -7.726 1.00 0.00 A ATOM 499 CG2 THR A 108 -1.580 -9.683 -9.239 1.00 0.00 A ATOM 500 HN THR A 108 -1.743 -9.387 -5.161 1.00 0.00 A ATOM 501 HA THR A 108 0.196 -10.119 -7.142 1.00 0.00 A ATOM 502 HB THR A 108 -2.579 -8.933 -7.494 1.00 0.00 A ATOM 503 HG1 THR A 108 -2.646 -10.898 -6.490 1.00 0.00 A ATOM 504 HG21 THR A 108 -0.760 -10.357 -9.487 1.00 0.00 A ATOM 505 HG22 THR A 108 -2.488 -10.019 -9.741 1.00 0.00 A ATOM 506 HG23 THR A 108 -1.344 -8.680 -9.596 1.00 0.00 A ATOM 507 N THR A 108 -0.787 -9.373 -5.474 1.00 0.00 A ATOM 508 O THR A 108 0.988 -7.962 -8.156 1.00 0.00 A ATOM 509 OG1 THR A 108 -2.276 -10.954 -7.392 1.00 0.00 A ATOM 510 C ALA A 109 1.471 -5.311 -6.768 1.00 0.00 A ATOM 511 CA ALA A 109 -0.007 -5.548 -7.124 1.00 0.00 A ATOM 512 CB ALA A 109 -0.936 -4.578 -6.387 1.00 0.00 A ATOM 513 HN ALA A 109 -1.227 -6.960 -6.158 1.00 0.00 A ATOM 514 HA ALA A 109 -0.117 -5.410 -8.198 1.00 0.00 A ATOM 515 HB1 ALA A 109 -0.789 -4.661 -5.310 1.00 0.00 A ATOM 516 HB2 ALA A 109 -0.740 -3.558 -6.701 1.00 0.00 A ATOM 517 HB3 ALA A 109 -1.970 -4.824 -6.624 1.00 0.00 A ATOM 518 N ALA A 109 -0.454 -6.894 -6.806 1.00 0.00 A ATOM 519 O ALA A 109 2.174 -4.621 -7.508 1.00 0.00 A ATOM 520 C LEU A 110 4.203 -7.002 -6.057 1.00 0.00 A ATOM 521 CA LEU A 110 3.382 -5.917 -5.337 1.00 0.00 A ATOM 522 CB LEU A 110 3.545 -5.879 -3.806 1.00 0.00 A ATOM 523 CD1 LEU A 110 4.094 -8.238 -2.935 1.00 0.00 A ATOM 524 CD2 LEU A 110 2.776 -6.691 -1.559 1.00 0.00 A ATOM 525 CG LEU A 110 3.067 -7.102 -3.000 1.00 0.00 A ATOM 526 HN LEU A 110 1.336 -6.439 -5.089 1.00 0.00 A ATOM 527 HA LEU A 110 3.768 -4.975 -5.697 1.00 0.00 A ATOM 528 HB2 LEU A 110 4.591 -5.701 -3.582 1.00 0.00 A ATOM 529 HB1 LEU A 110 2.997 -5.002 -3.456 1.00 0.00 A ATOM 530 HD11 LEU A 110 5.029 -7.875 -2.507 1.00 0.00 A ATOM 531 HD12 LEU A 110 3.709 -9.046 -2.312 1.00 0.00 A ATOM 532 HD13 LEU A 110 4.285 -8.645 -3.922 1.00 0.00 A ATOM 533 HD21 LEU A 110 1.993 -5.933 -1.550 1.00 0.00 A ATOM 534 HD22 LEU A 110 2.428 -7.552 -0.990 1.00 0.00 A ATOM 535 HD23 LEU A 110 3.677 -6.288 -1.097 1.00 0.00 A ATOM 536 HG LEU A 110 2.142 -7.466 -3.429 1.00 0.00 A ATOM 537 N LEU A 110 1.964 -5.932 -5.688 1.00 0.00 A ATOM 538 O LEU A 110 5.371 -6.773 -6.363 1.00 0.00 A ATOM 539 C ASN A 111 4.675 -8.836 -8.556 1.00 0.00 A ATOM 540 CA ASN A 111 4.236 -9.244 -7.140 1.00 0.00 A ATOM 541 CB ASN A 111 3.288 -10.453 -7.183 1.00 0.00 A ATOM 542 CG ASN A 111 3.926 -11.672 -7.829 1.00 0.00 A ATOM 543 HN ASN A 111 2.621 -8.244 -6.178 1.00 0.00 A ATOM 544 HA ASN A 111 5.119 -9.538 -6.583 1.00 0.00 A ATOM 545 HB2 ASN A 111 2.997 -10.718 -6.171 1.00 0.00 A ATOM 546 HB1 ASN A 111 2.394 -10.197 -7.748 1.00 0.00 A ATOM 547 HD21 ASN A 111 4.918 -12.168 -6.140 1.00 0.00 A ATOM 548 HD22 ASN A 111 5.167 -13.212 -7.529 1.00 0.00 A ATOM 549 N ASN A 111 3.594 -8.140 -6.414 1.00 0.00 A ATOM 550 ND2 ASN A 111 4.745 -12.401 -7.104 1.00 0.00 A ATOM 551 O ASN A 111 5.677 -9.334 -9.073 1.00 0.00 A ATOM 552 OD1 ASN A 111 3.695 -11.984 -8.989 1.00 0.00 A ATOM 553 C GLY A 112 5.620 -6.738 -10.670 1.00 0.00 A ATOM 554 CA GLY A 112 4.206 -7.275 -10.454 1.00 0.00 A ATOM 555 HN GLY A 112 3.162 -7.534 -8.624 1.00 0.00 A ATOM 556 HA2 GLY A 112 3.957 -7.979 -11.247 1.00 0.00 A ATOM 557 HA1 GLY A 112 3.561 -6.410 -10.515 1.00 0.00 A ATOM 558 N GLY A 112 3.957 -7.878 -9.144 1.00 0.00 A ATOM 559 O GLY A 112 6.108 -6.720 -11.802 1.00 0.00 A ATOM 560 C LEU A 113 8.485 -6.388 -8.386 1.00 0.00 A ATOM 561 CA LEU A 113 7.662 -5.854 -9.578 1.00 0.00 A ATOM 562 CB LEU A 113 7.668 -4.317 -9.714 1.00 0.00 A ATOM 563 CD1 LEU A 113 9.079 -4.127 -11.835 1.00 0.00 A ATOM 564 CD2 LEU A 113 8.916 -2.216 -10.307 1.00 0.00 A ATOM 565 CG LEU A 113 8.948 -3.741 -10.357 1.00 0.00 A ATOM 566 HN LEU A 113 5.784 -6.370 -8.702 1.00 0.00 A ATOM 567 HA LEU A 113 8.115 -6.295 -10.454 1.00 0.00 A ATOM 568 HB2 LEU A 113 6.822 -4.006 -10.331 1.00 0.00 A ATOM 569 HB1 LEU A 113 7.517 -3.888 -8.723 1.00 0.00 A ATOM 570 HD11 LEU A 113 8.184 -3.826 -12.379 1.00 0.00 A ATOM 571 HD12 LEU A 113 9.947 -3.629 -12.272 1.00 0.00 A ATOM 572 HD13 LEU A 113 9.217 -5.200 -11.939 1.00 0.00 A ATOM 573 HD21 LEU A 113 8.837 -1.874 -9.279 1.00 0.00 A ATOM 574 HD22 LEU A 113 9.831 -1.810 -10.739 1.00 0.00 A ATOM 575 HD23 LEU A 113 8.057 -1.863 -10.874 1.00 0.00 A ATOM 576 HG LEU A 113 9.834 -4.079 -9.823 1.00 0.00 A ATOM 577 N LEU A 113 6.277 -6.326 -9.582 1.00 0.00 A ATOM 578 O LEU A 113 9.558 -5.869 -8.068 1.00 0.00 A ATOM 579 C LEU A 114 10.039 -8.738 -7.191 1.00 0.00 A ATOM 580 CA LEU A 114 8.706 -8.164 -6.671 1.00 0.00 A ATOM 581 CB LEU A 114 7.770 -9.229 -6.069 1.00 0.00 A ATOM 582 CD1 LEU A 114 7.298 -10.369 -3.861 1.00 0.00 A ATOM 583 CD2 LEU A 114 8.979 -11.362 -5.363 1.00 0.00 A ATOM 584 CG LEU A 114 8.370 -10.036 -4.901 1.00 0.00 A ATOM 585 HN LEU A 114 7.088 -7.787 -8.020 1.00 0.00 A ATOM 586 HA LEU A 114 8.933 -7.442 -5.887 1.00 0.00 A ATOM 587 HB2 LEU A 114 6.904 -8.694 -5.686 1.00 0.00 A ATOM 588 HB1 LEU A 114 7.433 -9.912 -6.851 1.00 0.00 A ATOM 589 HD11 LEU A 114 6.495 -10.950 -4.317 1.00 0.00 A ATOM 590 HD12 LEU A 114 7.741 -10.942 -3.046 1.00 0.00 A ATOM 591 HD13 LEU A 114 6.888 -9.448 -3.448 1.00 0.00 A ATOM 592 HD21 LEU A 114 9.746 -11.190 -6.115 1.00 0.00 A ATOM 593 HD22 LEU A 114 9.439 -11.867 -4.513 1.00 0.00 A ATOM 594 HD23 LEU A 114 8.206 -12.004 -5.787 1.00 0.00 A ATOM 595 HG LEU A 114 9.133 -9.432 -4.417 1.00 0.00 A ATOM 596 N LEU A 114 7.989 -7.438 -7.724 1.00 0.00 A ATOM 597 O LEU A 114 10.108 -9.299 -8.289 1.00 0.00 A ATOM 598 C ALA A 115 12.751 -10.423 -6.065 1.00 0.00 A ATOM 599 CA ALA A 115 12.449 -9.040 -6.684 1.00 0.00 A ATOM 600 CB ALA A 115 13.417 -7.962 -6.178 1.00 0.00 A ATOM 601 HN ALA A 115 10.962 -8.200 -5.485 1.00 0.00 A ATOM 602 HA ALA A 115 12.536 -9.093 -7.762 1.00 0.00 A ATOM 603 HB1 ALA A 115 13.327 -7.847 -5.099 1.00 0.00 A ATOM 604 HB2 ALA A 115 14.443 -8.241 -6.417 1.00 0.00 A ATOM 605 HB3 ALA A 115 13.192 -7.009 -6.660 1.00 0.00 A ATOM 606 N ALA A 115 11.094 -8.610 -6.384 1.00 0.00 A ATOM 607 O ALA A 115 12.243 -10.736 -4.981 1.00 0.00 A ATOM 608 C PRO A 116 14.627 -12.645 -4.932 1.00 0.00 A ATOM 609 CA PRO A 116 13.881 -12.617 -6.273 1.00 0.00 A ATOM 610 CB PRO A 116 14.663 -13.266 -7.422 1.00 0.00 A ATOM 611 CD PRO A 116 14.265 -10.974 -7.969 1.00 0.00 A ATOM 612 CG PRO A 116 15.308 -12.078 -8.137 1.00 0.00 A ATOM 613 HA PRO A 116 12.939 -13.147 -6.133 1.00 0.00 A ATOM 614 HB2 PRO A 116 15.408 -13.983 -7.071 1.00 0.00 A ATOM 615 HB1 PRO A 116 13.964 -13.757 -8.102 1.00 0.00 A ATOM 616 HD2 PRO A 116 14.736 -9.992 -7.948 1.00 0.00 A ATOM 617 HD1 PRO A 116 13.545 -11.026 -8.788 1.00 0.00 A ATOM 618 HG2 PRO A 116 16.229 -11.794 -7.623 1.00 0.00 A ATOM 619 HG1 PRO A 116 15.506 -12.294 -9.187 1.00 0.00 A ATOM 620 N PRO A 116 13.587 -11.256 -6.715 1.00 0.00 A ATOM 621 O PRO A 116 15.821 -12.350 -4.841 1.00 0.00 A ATOM 622 C GLY A 117 13.496 -12.307 -1.501 1.00 0.00 A ATOM 623 CA GLY A 117 14.334 -13.117 -2.497 1.00 0.00 A ATOM 624 HN GLY A 117 12.908 -13.192 -4.055 1.00 0.00 A ATOM 625 HA2 GLY A 117 14.244 -14.164 -2.227 1.00 0.00 A ATOM 626 HA1 GLY A 117 15.375 -12.808 -2.403 1.00 0.00 A ATOM 627 N GLY A 117 13.882 -12.995 -3.882 1.00 0.00 A ATOM 628 O GLY A 117 13.631 -12.503 -0.293 1.00 0.00 A ATOM 629 C VAL A 118 10.608 -11.564 -0.551 1.00 0.00 A ATOM 630 CA VAL A 118 11.685 -10.644 -1.149 1.00 0.00 A ATOM 631 CB VAL A 118 11.042 -9.487 -1.938 1.00 0.00 A ATOM 632 CG1 VAL A 118 10.020 -8.700 -1.103 1.00 0.00 A ATOM 633 CG2 VAL A 118 12.101 -8.480 -2.409 1.00 0.00 A ATOM 634 HN VAL A 118 12.560 -11.300 -2.990 1.00 0.00 A ATOM 635 HA VAL A 118 12.270 -10.207 -0.348 1.00 0.00 A ATOM 636 HB VAL A 118 10.542 -9.897 -2.811 1.00 0.00 A ATOM 637 HG11 VAL A 118 10.481 -8.327 -0.189 1.00 0.00 A ATOM 638 HG12 VAL A 118 9.639 -7.857 -1.681 1.00 0.00 A ATOM 639 HG13 VAL A 118 9.172 -9.335 -0.844 1.00 0.00 A ATOM 640 HG21 VAL A 118 12.857 -8.978 -3.014 1.00 0.00 A ATOM 641 HG22 VAL A 118 11.630 -7.708 -3.016 1.00 0.00 A ATOM 642 HG23 VAL A 118 12.583 -8.012 -1.551 1.00 0.00 A ATOM 643 N VAL A 118 12.617 -11.417 -1.984 1.00 0.00 A ATOM 644 O VAL A 118 9.778 -12.122 -1.274 1.00 0.00 A ATOM 645 C ASN A 119 8.284 -11.790 1.634 1.00 0.00 A ATOM 646 CA ASN A 119 9.649 -12.505 1.538 1.00 0.00 A ATOM 647 CB ASN A 119 10.252 -12.752 2.935 1.00 0.00 A ATOM 648 CG ASN A 119 9.507 -13.792 3.756 1.00 0.00 A ATOM 649 HN ASN A 119 11.359 -11.280 1.296 1.00 0.00 A ATOM 650 HA ASN A 119 9.516 -13.460 1.036 1.00 0.00 A ATOM 651 HB2 ASN A 119 11.287 -13.072 2.840 1.00 0.00 A ATOM 652 HB1 ASN A 119 10.256 -11.817 3.485 1.00 0.00 A ATOM 653 HD21 ASN A 119 10.235 -13.052 5.484 1.00 0.00 A ATOM 654 HD22 ASN A 119 9.155 -14.435 5.616 1.00 0.00 A ATOM 655 N ASN A 119 10.626 -11.737 0.771 1.00 0.00 A ATOM 656 ND2 ASN A 119 9.639 -13.746 5.061 1.00 0.00 A ATOM 657 O ASN A 119 8.223 -10.558 1.612 1.00 0.00 A ATOM 658 OD1 ASN A 119 8.797 -14.647 3.245 1.00 0.00 A ATOM 659 C VAL A 120 5.094 -12.786 3.077 1.00 0.00 A ATOM 660 CA VAL A 120 5.817 -12.040 1.946 1.00 0.00 A ATOM 661 CB VAL A 120 5.029 -12.180 0.623 1.00 0.00 A ATOM 662 CG1 VAL A 120 3.662 -11.488 0.713 1.00 0.00 A ATOM 663 CG2 VAL A 120 5.761 -11.575 -0.585 1.00 0.00 A ATOM 664 HN VAL A 120 7.333 -13.547 1.908 1.00 0.00 A ATOM 665 HA VAL A 120 5.849 -10.981 2.203 1.00 0.00 A ATOM 666 HB VAL A 120 4.866 -13.239 0.417 1.00 0.00 A ATOM 667 HG11 VAL A 120 3.789 -10.430 0.939 1.00 0.00 A ATOM 668 HG12 VAL A 120 3.130 -11.588 -0.232 1.00 0.00 A ATOM 669 HG13 VAL A 120 3.051 -11.948 1.490 1.00 0.00 A ATOM 670 HG21 VAL A 120 6.692 -12.111 -0.771 1.00 0.00 A ATOM 671 HG22 VAL A 120 5.142 -11.662 -1.478 1.00 0.00 A ATOM 672 HG23 VAL A 120 5.981 -10.524 -0.408 1.00 0.00 A ATOM 673 N VAL A 120 7.197 -12.547 1.816 1.00 0.00 A ATOM 674 O VAL A 120 5.123 -14.019 3.130 1.00 0.00 A ATOM 675 C ILE A 121 2.345 -11.974 5.248 1.00 0.00 A ATOM 676 CA ILE A 121 3.771 -12.541 5.192 1.00 0.00 A ATOM 677 CB ILE A 121 4.587 -12.153 6.454 1.00 0.00 A ATOM 678 CD1 ILE A 121 6.956 -12.320 7.477 1.00 0.00 A ATOM 679 CG1 ILE A 121 5.952 -12.881 6.459 1.00 0.00 A ATOM 680 CG2 ILE A 121 3.833 -12.477 7.761 1.00 0.00 A ATOM 681 HN ILE A 121 4.503 -11.035 3.875 1.00 0.00 A ATOM 682 HA ILE A 121 3.696 -13.627 5.151 1.00 0.00 A ATOM 683 HB ILE A 121 4.767 -11.079 6.425 1.00 0.00 A ATOM 684 HD11 ILE A 121 6.629 -12.525 8.494 1.00 0.00 A ATOM 685 HD12 ILE A 121 7.925 -12.797 7.325 1.00 0.00 A ATOM 686 HD13 ILE A 121 7.066 -11.244 7.337 1.00 0.00 A ATOM 687 HG12 ILE A 121 5.802 -13.943 6.653 1.00 0.00 A ATOM 688 HG11 ILE A 121 6.408 -12.790 5.477 1.00 0.00 A ATOM 689 HG21 ILE A 121 3.618 -13.545 7.819 1.00 0.00 A ATOM 690 HG22 ILE A 121 4.427 -12.187 8.627 1.00 0.00 A ATOM 691 HG23 ILE A 121 2.901 -11.916 7.819 1.00 0.00 A ATOM 692 N ILE A 121 4.446 -12.044 3.979 1.00 0.00 A ATOM 693 O ILE A 121 2.114 -10.809 4.928 1.00 0.00 A ATOM 694 C ASP A 122 -0.755 -12.839 6.992 1.00 0.00 A ATOM 695 CA ASP A 122 -0.047 -12.498 5.671 1.00 0.00 A ATOM 696 CB ASP A 122 -0.698 -13.321 4.547 1.00 0.00 A ATOM 697 CG ASP A 122 -0.591 -12.642 3.178 1.00 0.00 A ATOM 698 HN ASP A 122 1.669 -13.717 5.981 1.00 0.00 A ATOM 699 HA ASP A 122 -0.214 -11.439 5.465 1.00 0.00 A ATOM 700 HB2 ASP A 122 -0.255 -14.319 4.511 1.00 0.00 A ATOM 701 HB1 ASP A 122 -1.755 -13.452 4.779 1.00 0.00 A ATOM 702 N ASP A 122 1.392 -12.790 5.698 1.00 0.00 A ATOM 703 O ASP A 122 -0.554 -13.912 7.569 1.00 0.00 A ATOM 704 OD1 ASP A 122 -1.496 -11.838 2.858 1.00 0.00 A ATOM 705 OD2 ASP A 122 0.357 -12.954 2.418 1.00 0.00 A ATOM 706 C GLN A 123 -4.006 -11.532 8.185 1.00 0.00 A ATOM 707 CA GLN A 123 -2.614 -12.135 8.505 1.00 0.00 A ATOM 708 CB GLN A 123 -1.993 -11.568 9.796 1.00 0.00 A ATOM 709 CD GLN A 123 -1.902 -11.724 12.318 1.00 0.00 A ATOM 710 CG GLN A 123 -2.491 -12.310 11.037 1.00 0.00 A ATOM 711 HN GLN A 123 -1.646 -11.030 7.013 1.00 0.00 A ATOM 712 HA GLN A 123 -2.754 -13.203 8.599 1.00 0.00 A ATOM 713 HB2 GLN A 123 -0.906 -11.671 9.761 1.00 0.00 A ATOM 714 HB1 GLN A 123 -2.237 -10.510 9.880 1.00 0.00 A ATOM 715 HE21 GLN A 123 -0.386 -13.063 12.376 1.00 0.00 A ATOM 716 HE22 GLN A 123 -0.433 -11.877 13.674 1.00 0.00 A ATOM 717 HG2 GLN A 123 -3.574 -12.240 11.079 1.00 0.00 A ATOM 718 HG1 GLN A 123 -2.217 -13.362 10.955 1.00 0.00 A ATOM 719 N GLN A 123 -1.658 -11.950 7.419 1.00 0.00 A ATOM 720 NE2 GLN A 123 -0.818 -12.271 12.829 1.00 0.00 A ATOM 721 O GLN A 123 -4.813 -11.274 9.079 1.00 0.00 A ATOM 722 OE1 GLN A 123 -2.405 -10.759 12.885 1.00 0.00 A ATOM 723 C ILE A 124 -6.728 -11.643 6.582 1.00 0.00 A ATOM 724 CA ILE A 124 -5.551 -10.659 6.440 1.00 0.00 A ATOM 725 CB ILE A 124 -5.398 -10.122 4.998 1.00 0.00 A ATOM 726 CD1 ILE A 124 -4.111 -8.360 3.578 1.00 0.00 A ATOM 727 CG1 ILE A 124 -4.414 -8.931 4.969 1.00 0.00 A ATOM 728 CG2 ILE A 124 -6.750 -9.671 4.423 1.00 0.00 A ATOM 729 HN ILE A 124 -3.607 -11.542 6.212 1.00 0.00 A ATOM 730 HA ILE A 124 -5.762 -9.805 7.079 1.00 0.00 A ATOM 731 HB ILE A 124 -5.002 -10.919 4.371 1.00 0.00 A ATOM 732 HD11 ILE A 124 -5.010 -7.975 3.104 1.00 0.00 A ATOM 733 HD12 ILE A 124 -3.420 -7.526 3.683 1.00 0.00 A ATOM 734 HD13 ILE A 124 -3.661 -9.128 2.947 1.00 0.00 A ATOM 735 HG12 ILE A 124 -4.821 -8.123 5.571 1.00 0.00 A ATOM 736 HG11 ILE A 124 -3.466 -9.238 5.409 1.00 0.00 A ATOM 737 HG21 ILE A 124 -7.146 -8.824 4.984 1.00 0.00 A ATOM 738 HG22 ILE A 124 -6.609 -9.382 3.388 1.00 0.00 A ATOM 739 HG23 ILE A 124 -7.482 -10.477 4.425 1.00 0.00 A ATOM 740 N ILE A 124 -4.289 -11.265 6.904 1.00 0.00 A ATOM 741 O ILE A 124 -6.703 -12.755 6.040 1.00 0.00 A ATOM 742 C HIS A 125 -10.075 -11.722 6.440 1.00 0.00 A ATOM 743 CA HIS A 125 -9.034 -11.891 7.571 1.00 0.00 A ATOM 744 CB HIS A 125 -9.538 -11.345 8.923 1.00 0.00 A ATOM 745 CD2 HIS A 125 -10.835 -13.154 10.204 1.00 0.00 A ATOM 746 CE1 HIS A 125 -12.901 -12.375 9.970 1.00 0.00 A ATOM 747 CG HIS A 125 -10.781 -12.003 9.468 1.00 0.00 A ATOM 748 HN HIS A 125 -7.672 -10.274 7.701 1.00 0.00 A ATOM 749 HA HIS A 125 -8.838 -12.958 7.680 1.00 0.00 A ATOM 750 HB2 HIS A 125 -8.747 -11.466 9.666 1.00 0.00 A ATOM 751 HB1 HIS A 125 -9.727 -10.274 8.829 1.00 0.00 A ATOM 752 HD1 HIS A 125 -12.334 -10.695 8.783 1.00 0.00 A ATOM 753 HD2 HIS A 125 -9.991 -13.769 10.501 1.00 0.00 A ATOM 754 HE1 HIS A 125 -13.982 -12.282 10.032 1.00 0.00 A ATOM 755 HE2 HIS A 125 -12.536 -14.154 11.047 1.00 0.00 A ATOM 756 N HIS A 125 -7.768 -11.199 7.297 1.00 0.00 A ATOM 757 ND1 HIS A 125 -12.071 -11.528 9.329 1.00 0.00 A ATOM 758 NE2 HIS A 125 -12.169 -13.373 10.508 1.00 0.00 A ATOM 759 O HIS A 125 -9.933 -10.873 5.555 1.00 0.00 A ATOM 760 C VAL A 126 -13.618 -12.530 6.260 1.00 0.00 A ATOM 761 CA VAL A 126 -12.264 -12.501 5.532 1.00 0.00 A ATOM 762 CB VAL A 126 -12.153 -13.655 4.512 1.00 0.00 A ATOM 763 CG1 VAL A 126 -13.351 -13.686 3.558 1.00 0.00 A ATOM 764 CG2 VAL A 126 -10.887 -13.527 3.651 1.00 0.00 A ATOM 765 HN VAL A 126 -11.206 -13.178 7.248 1.00 0.00 A ATOM 766 HA VAL A 126 -12.207 -11.573 4.981 1.00 0.00 A ATOM 767 HB VAL A 126 -12.112 -14.606 5.046 1.00 0.00 A ATOM 768 HG11 VAL A 126 -13.471 -12.709 3.093 1.00 0.00 A ATOM 769 HG12 VAL A 126 -13.199 -14.443 2.789 1.00 0.00 A ATOM 770 HG13 VAL A 126 -14.262 -13.938 4.100 1.00 0.00 A ATOM 771 HG21 VAL A 126 -9.996 -13.607 4.273 1.00 0.00 A ATOM 772 HG22 VAL A 126 -10.853 -14.331 2.915 1.00 0.00 A ATOM 773 HG23 VAL A 126 -10.880 -12.566 3.134 1.00 0.00 A ATOM 774 N VAL A 126 -11.144 -12.527 6.484 1.00 0.00 A ATOM 775 O VAL A 126 -13.888 -13.438 7.048 1.00 0.00 A ATOM 776 C ASP A 127 -16.716 -10.610 5.437 1.00 0.00 A ATOM 777 CA ASP A 127 -15.877 -11.458 6.426 1.00 0.00 A ATOM 778 CB ASP A 127 -15.934 -10.807 7.819 1.00 0.00 A ATOM 779 CG ASP A 127 -17.258 -11.111 8.533 1.00 0.00 A ATOM 780 HN ASP A 127 -14.171 -10.827 5.335 1.00 0.00 A ATOM 781 HA ASP A 127 -16.280 -12.466 6.494 1.00 0.00 A ATOM 782 HB2 ASP A 127 -15.109 -11.173 8.422 1.00 0.00 A ATOM 783 HB1 ASP A 127 -15.806 -9.727 7.736 1.00 0.00 A ATOM 784 N ASP A 127 -14.481 -11.550 5.978 1.00 0.00 A ATOM 785 O ASP A 127 -16.343 -9.468 5.158 1.00 0.00 A ATOM 786 OD1 ASP A 127 -18.329 -10.755 7.991 1.00 0.00 A ATOM 787 OD2 ASP A 127 -17.224 -11.715 9.632 1.00 0.00 A ATOM 788 C PRO A 128 -19.373 -9.086 4.576 1.00 0.00 A ATOM 789 CA PRO A 128 -18.681 -10.324 3.971 1.00 0.00 A ATOM 790 CB PRO A 128 -19.682 -11.334 3.398 1.00 0.00 A ATOM 791 CD PRO A 128 -18.452 -12.396 5.158 1.00 0.00 A ATOM 792 CG PRO A 128 -19.843 -12.351 4.525 1.00 0.00 A ATOM 793 HA PRO A 128 -18.045 -9.958 3.166 1.00 0.00 A ATOM 794 HB2 PRO A 128 -20.634 -10.874 3.129 1.00 0.00 A ATOM 795 HB1 PRO A 128 -19.242 -11.824 2.530 1.00 0.00 A ATOM 796 HD2 PRO A 128 -18.542 -12.594 6.225 1.00 0.00 A ATOM 797 HD1 PRO A 128 -17.847 -13.164 4.674 1.00 0.00 A ATOM 798 HG2 PRO A 128 -20.563 -11.978 5.256 1.00 0.00 A ATOM 799 HG1 PRO A 128 -20.148 -13.328 4.150 1.00 0.00 A ATOM 800 N PRO A 128 -17.861 -11.090 4.914 1.00 0.00 A ATOM 801 O PRO A 128 -19.947 -8.292 3.824 1.00 0.00 A ATOM 802 C VAL A 129 -18.956 -6.392 6.259 1.00 0.00 A ATOM 803 CA VAL A 129 -19.816 -7.641 6.551 1.00 0.00 A ATOM 804 CB VAL A 129 -20.019 -7.869 8.067 1.00 0.00 A ATOM 805 CG1 VAL A 129 -18.757 -7.638 8.908 1.00 0.00 A ATOM 806 CG2 VAL A 129 -21.150 -6.999 8.630 1.00 0.00 A ATOM 807 HN VAL A 129 -18.885 -9.589 6.485 1.00 0.00 A ATOM 808 HA VAL A 129 -20.798 -7.440 6.124 1.00 0.00 A ATOM 809 HB VAL A 129 -20.334 -8.904 8.210 1.00 0.00 A ATOM 810 HG11 VAL A 129 -18.532 -6.574 8.972 1.00 0.00 A ATOM 811 HG12 VAL A 129 -18.917 -8.024 9.915 1.00 0.00 A ATOM 812 HG13 VAL A 129 -17.910 -8.159 8.462 1.00 0.00 A ATOM 813 HG21 VAL A 129 -22.070 -7.187 8.076 1.00 0.00 A ATOM 814 HG22 VAL A 129 -21.318 -7.251 9.678 1.00 0.00 A ATOM 815 HG23 VAL A 129 -20.895 -5.942 8.556 1.00 0.00 A ATOM 816 N VAL A 129 -19.317 -8.874 5.900 1.00 0.00 A ATOM 817 O VAL A 129 -19.397 -5.269 6.513 1.00 0.00 A ATOM 818 C VAL A 130 -16.532 -5.518 3.790 1.00 0.00 A ATOM 819 CA VAL A 130 -16.818 -5.495 5.300 1.00 0.00 A ATOM 820 CB VAL A 130 -15.528 -5.561 6.148 1.00 0.00 A ATOM 821 CG1 VAL A 130 -15.803 -5.260 7.625 1.00 0.00 A ATOM 822 CG2 VAL A 130 -14.752 -6.874 6.049 1.00 0.00 A ATOM 823 HN VAL A 130 -17.450 -7.499 5.488 1.00 0.00 A ATOM 824 HA VAL A 130 -17.274 -4.538 5.498 1.00 0.00 A ATOM 825 HB VAL A 130 -14.868 -4.787 5.798 1.00 0.00 A ATOM 826 HG11 VAL A 130 -16.392 -6.061 8.069 1.00 0.00 A ATOM 827 HG12 VAL A 130 -14.858 -5.180 8.162 1.00 0.00 A ATOM 828 HG13 VAL A 130 -16.343 -4.318 7.718 1.00 0.00 A ATOM 829 HG21 VAL A 130 -14.617 -7.153 5.007 1.00 0.00 A ATOM 830 HG22 VAL A 130 -13.770 -6.747 6.503 1.00 0.00 A ATOM 831 HG23 VAL A 130 -15.282 -7.664 6.576 1.00 0.00 A ATOM 832 N VAL A 130 -17.757 -6.560 5.684 1.00 0.00 A ATOM 833 O VAL A 130 -16.557 -6.581 3.175 1.00 0.00 A ATOM 834 C ARG A 131 -15.033 -3.075 1.456 1.00 0.00 A ATOM 835 CA ARG A 131 -16.095 -4.148 1.715 1.00 0.00 A ATOM 836 CB ARG A 131 -17.425 -3.746 1.045 1.00 0.00 A ATOM 837 CD ARG A 131 -19.681 -4.481 0.190 1.00 0.00 A ATOM 838 CG ARG A 131 -18.405 -4.922 0.917 1.00 0.00 A ATOM 839 CZ ARG A 131 -20.583 -6.392 -1.163 1.00 0.00 A ATOM 840 HN ARG A 131 -16.263 -3.516 3.748 1.00 0.00 A ATOM 841 HA ARG A 131 -15.736 -5.068 1.261 1.00 0.00 A ATOM 842 HB2 ARG A 131 -17.891 -2.938 1.612 1.00 0.00 A ATOM 843 HB1 ARG A 131 -17.213 -3.374 0.041 1.00 0.00 A ATOM 844 HD2 ARG A 131 -20.210 -3.760 0.817 1.00 0.00 A ATOM 845 HD1 ARG A 131 -19.418 -3.978 -0.742 1.00 0.00 A ATOM 846 HE ARG A 131 -21.249 -5.852 0.628 1.00 0.00 A ATOM 847 HG2 ARG A 131 -17.927 -5.724 0.354 1.00 0.00 A ATOM 848 HG1 ARG A 131 -18.675 -5.294 1.905 1.00 0.00 A ATOM 849 HH11 ARG A 131 -19.081 -5.469 -2.104 1.00 0.00 A ATOM 850 HH12 ARG A 131 -19.788 -6.807 -2.966 1.00 0.00 A ATOM 851 HH21 ARG A 131 -22.101 -7.542 -0.532 1.00 0.00 A ATOM 852 HH22 ARG A 131 -21.450 -7.945 -2.094 1.00 0.00 A ATOM 853 N ARG A 131 -16.294 -4.348 3.173 1.00 0.00 A ATOM 854 NE ARG A 131 -20.572 -5.628 -0.084 1.00 0.00 A ATOM 855 NH1 ARG A 131 -19.753 -6.214 -2.155 1.00 0.00 A ATOM 856 NH2 ARG A 131 -21.439 -7.366 -1.271 1.00 0.00 A ATOM 857 O ARG A 131 -14.897 -2.168 2.271 1.00 0.00 A ATOM 858 C SER A 132 -12.963 -1.859 -1.402 1.00 0.00 A ATOM 859 CA SER A 132 -13.143 -2.298 0.057 1.00 0.00 A ATOM 860 CB SER A 132 -11.888 -3.123 0.388 1.00 0.00 A ATOM 861 HN SER A 132 -14.520 -3.864 -0.337 1.00 0.00 A ATOM 862 HA SER A 132 -13.151 -1.413 0.690 1.00 0.00 A ATOM 863 HB2 SER A 132 -11.817 -3.948 -0.323 1.00 0.00 A ATOM 864 HB1 SER A 132 -10.994 -2.506 0.295 1.00 0.00 A ATOM 865 HG SER A 132 -11.080 -4.111 1.847 1.00 0.00 A ATOM 866 N SER A 132 -14.327 -3.132 0.324 1.00 0.00 A ATOM 867 O SER A 132 -13.709 -2.243 -2.306 1.00 0.00 A ATOM 868 OG SER A 132 -11.915 -3.648 1.691 1.00 0.00 A ATOM 869 C LEU A 133 -10.619 -1.981 -3.507 1.00 0.00 A ATOM 870 CA LEU A 133 -11.259 -0.725 -2.863 1.00 0.00 A ATOM 871 CB LEU A 133 -10.226 0.400 -2.579 1.00 0.00 A ATOM 872 CD1 LEU A 133 -8.517 -1.037 -1.270 1.00 0.00 A ATOM 873 CD2 LEU A 133 -8.361 1.417 -1.206 1.00 0.00 A ATOM 874 CG LEU A 133 -9.339 0.251 -1.318 1.00 0.00 A ATOM 875 HN LEU A 133 -11.392 -0.793 -0.779 1.00 0.00 A ATOM 876 HA LEU A 133 -12.002 -0.344 -3.565 1.00 0.00 A ATOM 877 HB2 LEU A 133 -9.583 0.532 -3.449 1.00 0.00 A ATOM 878 HB1 LEU A 133 -10.788 1.327 -2.466 1.00 0.00 A ATOM 879 HD11 LEU A 133 -7.904 -1.127 -2.166 1.00 0.00 A ATOM 880 HD12 LEU A 133 -7.869 -1.021 -0.394 1.00 0.00 A ATOM 881 HD13 LEU A 133 -9.168 -1.904 -1.184 1.00 0.00 A ATOM 882 HD21 LEU A 133 -8.872 2.361 -1.397 1.00 0.00 A ATOM 883 HD22 LEU A 133 -7.943 1.446 -0.205 1.00 0.00 A ATOM 884 HD23 LEU A 133 -7.541 1.284 -1.905 1.00 0.00 A ATOM 885 HG LEU A 133 -9.978 0.283 -0.435 1.00 0.00 A ATOM 886 N LEU A 133 -11.904 -1.068 -1.598 1.00 0.00 A ATOM 887 O LEU A 133 -10.725 -3.099 -2.996 1.00 0.00 A ATOM 888 C ASP A 134 -7.844 -2.479 -5.815 1.00 0.00 A ATOM 889 CA ASP A 134 -9.275 -2.861 -5.401 1.00 0.00 A ATOM 890 CB ASP A 134 -10.158 -3.204 -6.614 1.00 0.00 A ATOM 891 CG ASP A 134 -9.603 -4.343 -7.485 1.00 0.00 A ATOM 892 HN ASP A 134 -9.863 -0.848 -4.971 1.00 0.00 A ATOM 893 HA ASP A 134 -9.208 -3.763 -4.789 1.00 0.00 A ATOM 894 HB2 ASP A 134 -11.147 -3.496 -6.251 1.00 0.00 A ATOM 895 HB1 ASP A 134 -10.277 -2.311 -7.229 1.00 0.00 A ATOM 896 N ASP A 134 -9.922 -1.791 -4.625 1.00 0.00 A ATOM 897 O ASP A 134 -7.629 -1.649 -6.704 1.00 0.00 A ATOM 898 OD1 ASP A 134 -8.567 -4.955 -7.134 1.00 0.00 A ATOM 899 OD2 ASP A 134 -10.210 -4.625 -8.544 1.00 0.00 A ATOM 900 C PHE A 135 -4.941 -3.416 -6.812 1.00 0.00 A ATOM 901 CA PHE A 135 -5.426 -2.892 -5.452 1.00 0.00 A ATOM 902 CB PHE A 135 -4.567 -3.483 -4.328 1.00 0.00 A ATOM 903 CD1 PHE A 135 -3.989 -1.657 -2.685 1.00 0.00 A ATOM 904 CD2 PHE A 135 -5.550 -3.385 -1.980 1.00 0.00 A ATOM 905 CE1 PHE A 135 -4.073 -1.057 -1.419 1.00 0.00 A ATOM 906 CE2 PHE A 135 -5.614 -2.796 -0.703 1.00 0.00 A ATOM 907 CG PHE A 135 -4.720 -2.823 -2.971 1.00 0.00 A ATOM 908 CZ PHE A 135 -4.872 -1.637 -0.422 1.00 0.00 A ATOM 909 HN PHE A 135 -7.084 -3.753 -4.440 1.00 0.00 A ATOM 910 HA PHE A 135 -5.278 -1.823 -5.481 1.00 0.00 A ATOM 911 HB2 PHE A 135 -4.782 -4.544 -4.257 1.00 0.00 A ATOM 912 HB1 PHE A 135 -3.515 -3.395 -4.605 1.00 0.00 A ATOM 913 HD1 PHE A 135 -3.345 -1.221 -3.430 1.00 0.00 A ATOM 914 HD2 PHE A 135 -6.117 -4.281 -2.189 1.00 0.00 A ATOM 915 HE1 PHE A 135 -3.511 -0.157 -1.217 1.00 0.00 A ATOM 916 HE2 PHE A 135 -6.235 -3.230 0.067 1.00 0.00 A ATOM 917 HZ PHE A 135 -4.913 -1.194 0.563 1.00 0.00 A ATOM 918 N PHE A 135 -6.849 -3.106 -5.174 1.00 0.00 A ATOM 919 O PHE A 135 -3.787 -3.187 -7.171 1.00 0.00 A ATOM 920 C SER A 136 -4.990 -3.232 -9.844 1.00 0.00 A ATOM 921 CA SER A 136 -5.474 -4.425 -9.005 1.00 0.00 A ATOM 922 CB SER A 136 -6.686 -5.058 -9.697 1.00 0.00 A ATOM 923 HN SER A 136 -6.733 -4.201 -7.274 1.00 0.00 A ATOM 924 HA SER A 136 -4.677 -5.165 -8.976 1.00 0.00 A ATOM 925 HB2 SER A 136 -7.483 -4.318 -9.788 1.00 0.00 A ATOM 926 HB1 SER A 136 -6.390 -5.374 -10.695 1.00 0.00 A ATOM 927 HG SER A 136 -7.724 -5.807 -8.248 1.00 0.00 A ATOM 928 N SER A 136 -5.795 -4.045 -7.618 1.00 0.00 A ATOM 929 O SER A 136 -4.103 -3.373 -10.689 1.00 0.00 A ATOM 930 OG SER A 136 -7.167 -6.177 -8.975 1.00 0.00 A ATOM 931 C SER A 137 -3.961 -0.078 -9.416 1.00 0.00 A ATOM 932 CA SER A 137 -5.134 -0.755 -10.144 1.00 0.00 A ATOM 933 CB SER A 137 -6.335 0.201 -10.156 1.00 0.00 A ATOM 934 HN SER A 137 -6.279 -2.013 -8.900 1.00 0.00 A ATOM 935 HA SER A 137 -4.839 -0.934 -11.172 1.00 0.00 A ATOM 936 HB2 SER A 137 -6.667 0.377 -9.132 1.00 0.00 A ATOM 937 HB1 SER A 137 -6.036 1.154 -10.597 1.00 0.00 A ATOM 938 HG SER A 137 -8.137 0.285 -10.902 1.00 0.00 A ATOM 939 N SER A 137 -5.530 -2.040 -9.565 1.00 0.00 A ATOM 940 O SER A 137 -3.394 0.877 -9.945 1.00 0.00 A ATOM 941 OG SER A 137 -7.404 -0.348 -10.911 1.00 0.00 A ATOM 942 C ALA A 138 -1.120 -0.628 -7.682 1.00 0.00 A ATOM 943 CA ALA A 138 -2.509 -0.025 -7.388 1.00 0.00 A ATOM 944 CB ALA A 138 -2.874 -0.238 -5.916 1.00 0.00 A ATOM 945 HN ALA A 138 -4.042 -1.372 -7.854 1.00 0.00 A ATOM 946 HA ALA A 138 -2.459 1.041 -7.572 1.00 0.00 A ATOM 947 HB1 ALA A 138 -2.776 -1.294 -5.667 1.00 0.00 A ATOM 948 HB2 ALA A 138 -2.191 0.333 -5.285 1.00 0.00 A ATOM 949 HB3 ALA A 138 -3.892 0.091 -5.722 1.00 0.00 A ATOM 950 N ALA A 138 -3.579 -0.558 -8.223 1.00 0.00 A ATOM 951 O ALA A 138 -0.139 -0.251 -7.046 1.00 0.00 A ATOM 952 C GLU A 139 1.364 -0.988 -9.358 1.00 0.00 A ATOM 953 CA GLU A 139 0.283 -2.082 -9.123 1.00 0.00 A ATOM 954 CB GLU A 139 0.031 -2.944 -10.374 1.00 0.00 A ATOM 955 CD GLU A 139 0.979 -4.453 -12.172 1.00 0.00 A ATOM 956 CG GLU A 139 1.298 -3.613 -10.922 1.00 0.00 A ATOM 957 HN GLU A 139 -1.850 -1.828 -9.117 1.00 0.00 A ATOM 958 HA GLU A 139 0.660 -2.754 -8.346 1.00 0.00 A ATOM 959 HB2 GLU A 139 -0.688 -3.723 -10.118 1.00 0.00 A ATOM 960 HB1 GLU A 139 -0.409 -2.327 -11.157 1.00 0.00 A ATOM 961 HG2 GLU A 139 2.034 -2.848 -11.181 1.00 0.00 A ATOM 962 HG1 GLU A 139 1.731 -4.249 -10.149 1.00 0.00 A ATOM 963 N GLU A 139 -1.003 -1.541 -8.650 1.00 0.00 A ATOM 964 O GLU A 139 2.467 -1.129 -8.818 1.00 0.00 A ATOM 965 OE1 GLU A 139 0.995 -3.899 -13.298 1.00 0.00 A ATOM 966 OE2 GLU A 139 0.719 -5.673 -12.039 1.00 0.00 A ATOM 967 C PRO A 140 2.381 1.984 -8.906 1.00 0.00 A ATOM 968 CA PRO A 140 2.064 1.229 -10.209 1.00 0.00 A ATOM 969 CB PRO A 140 1.490 2.168 -11.275 1.00 0.00 A ATOM 970 CD PRO A 140 -0.108 0.463 -10.825 1.00 0.00 A ATOM 971 CG PRO A 140 -0.014 1.948 -11.168 1.00 0.00 A ATOM 972 HA PRO A 140 2.989 0.808 -10.591 1.00 0.00 A ATOM 973 HB2 PRO A 140 1.759 3.212 -11.102 1.00 0.00 A ATOM 974 HB1 PRO A 140 1.833 1.849 -12.260 1.00 0.00 A ATOM 975 HD2 PRO A 140 -1.018 0.294 -10.263 1.00 0.00 A ATOM 976 HD1 PRO A 140 -0.114 -0.123 -11.745 1.00 0.00 A ATOM 977 HG2 PRO A 140 -0.418 2.541 -10.346 1.00 0.00 A ATOM 978 HG1 PRO A 140 -0.528 2.181 -12.101 1.00 0.00 A ATOM 979 N PRO A 140 1.087 0.146 -10.052 1.00 0.00 A ATOM 980 O PRO A 140 3.463 2.564 -8.792 1.00 0.00 A ATOM 981 C VAL A 141 2.892 1.796 -5.879 1.00 0.00 A ATOM 982 CA VAL A 141 1.760 2.547 -6.577 1.00 0.00 A ATOM 983 CB VAL A 141 0.509 2.577 -5.667 1.00 0.00 A ATOM 984 CG1 VAL A 141 0.773 3.345 -4.368 1.00 0.00 A ATOM 985 CG2 VAL A 141 -0.697 3.243 -6.342 1.00 0.00 A ATOM 986 HN VAL A 141 0.646 1.422 -8.013 1.00 0.00 A ATOM 987 HA VAL A 141 2.092 3.564 -6.742 1.00 0.00 A ATOM 988 HB VAL A 141 0.234 1.562 -5.394 1.00 0.00 A ATOM 989 HG11 VAL A 141 1.055 4.376 -4.587 1.00 0.00 A ATOM 990 HG12 VAL A 141 -0.130 3.341 -3.758 1.00 0.00 A ATOM 991 HG13 VAL A 141 1.567 2.868 -3.796 1.00 0.00 A ATOM 992 HG21 VAL A 141 -0.928 2.758 -7.288 1.00 0.00 A ATOM 993 HG22 VAL A 141 -1.571 3.159 -5.696 1.00 0.00 A ATOM 994 HG23 VAL A 141 -0.491 4.296 -6.518 1.00 0.00 A ATOM 995 N VAL A 141 1.493 1.961 -7.902 1.00 0.00 A ATOM 996 O VAL A 141 3.826 2.419 -5.370 1.00 0.00 A ATOM 997 C PHE A 142 5.209 -0.306 -6.237 1.00 0.00 A ATOM 998 CA PHE A 142 3.934 -0.373 -5.383 1.00 0.00 A ATOM 999 CB PHE A 142 3.460 -1.817 -5.189 1.00 0.00 A ATOM 1000 CD1 PHE A 142 2.616 -1.858 -2.793 1.00 0.00 A ATOM 1001 CD2 PHE A 142 1.016 -2.157 -4.605 1.00 0.00 A ATOM 1002 CE1 PHE A 142 1.566 -1.942 -1.859 1.00 0.00 A ATOM 1003 CE2 PHE A 142 -0.033 -2.246 -3.670 1.00 0.00 A ATOM 1004 CG PHE A 142 2.340 -1.958 -4.173 1.00 0.00 A ATOM 1005 CZ PHE A 142 0.244 -2.129 -2.297 1.00 0.00 A ATOM 1006 HN PHE A 142 2.078 0.005 -6.354 1.00 0.00 A ATOM 1007 HA PHE A 142 4.182 0.016 -4.403 1.00 0.00 A ATOM 1008 HB2 PHE A 142 3.146 -2.228 -6.149 1.00 0.00 A ATOM 1009 HB1 PHE A 142 4.310 -2.399 -4.836 1.00 0.00 A ATOM 1010 HD1 PHE A 142 3.631 -1.701 -2.448 1.00 0.00 A ATOM 1011 HD2 PHE A 142 0.803 -2.229 -5.660 1.00 0.00 A ATOM 1012 HE1 PHE A 142 1.775 -1.857 -0.801 1.00 0.00 A ATOM 1013 HE2 PHE A 142 -1.050 -2.399 -4.006 1.00 0.00 A ATOM 1014 HZ PHE A 142 -0.562 -2.180 -1.578 1.00 0.00 A ATOM 1015 N PHE A 142 2.862 0.461 -5.915 1.00 0.00 A ATOM 1016 O PHE A 142 6.307 -0.344 -5.685 1.00 0.00 A ATOM 1017 C THR A 143 7.013 1.392 -8.017 1.00 0.00 A ATOM 1018 CA THR A 143 6.248 0.138 -8.448 1.00 0.00 A ATOM 1019 CB THR A 143 5.803 0.266 -9.914 1.00 0.00 A ATOM 1020 CG2 THR A 143 6.858 0.826 -10.873 1.00 0.00 A ATOM 1021 HN THR A 143 4.175 -0.153 -7.973 1.00 0.00 A ATOM 1022 HA THR A 143 6.929 -0.706 -8.380 1.00 0.00 A ATOM 1023 HB THR A 143 4.946 0.930 -9.962 1.00 0.00 A ATOM 1024 HG1 THR A 143 5.072 -0.886 -11.286 1.00 0.00 A ATOM 1025 HG21 THR A 143 7.816 0.334 -10.718 1.00 0.00 A ATOM 1026 HG22 THR A 143 6.538 0.688 -11.906 1.00 0.00 A ATOM 1027 HG23 THR A 143 6.984 1.894 -10.698 1.00 0.00 A ATOM 1028 N THR A 143 5.098 -0.126 -7.560 1.00 0.00 A ATOM 1029 O THR A 143 8.245 1.379 -7.972 1.00 0.00 A ATOM 1030 OG1 THR A 143 5.422 -1.004 -10.395 1.00 0.00 A ATOM 1031 C ALA A 144 7.671 3.577 -5.854 1.00 0.00 A ATOM 1032 CA ALA A 144 6.897 3.710 -7.185 1.00 0.00 A ATOM 1033 CB ALA A 144 5.803 4.782 -7.114 1.00 0.00 A ATOM 1034 HN ALA A 144 5.287 2.412 -7.700 1.00 0.00 A ATOM 1035 HA ALA A 144 7.613 4.024 -7.943 1.00 0.00 A ATOM 1036 HB1 ALA A 144 5.057 4.511 -6.368 1.00 0.00 A ATOM 1037 HB2 ALA A 144 6.245 5.743 -6.847 1.00 0.00 A ATOM 1038 HB3 ALA A 144 5.314 4.880 -8.085 1.00 0.00 A ATOM 1039 N ALA A 144 6.298 2.459 -7.643 1.00 0.00 A ATOM 1040 O ALA A 144 8.545 4.406 -5.576 1.00 0.00 A ATOM 1041 C SER A 145 8.818 0.996 -3.610 1.00 0.00 A ATOM 1042 CA SER A 145 7.957 2.268 -3.747 1.00 0.00 A ATOM 1043 CB SER A 145 6.816 2.293 -2.733 1.00 0.00 A ATOM 1044 HN SER A 145 6.596 1.959 -5.253 1.00 0.00 A ATOM 1045 HA SER A 145 8.605 3.098 -3.513 1.00 0.00 A ATOM 1046 HB2 SER A 145 7.248 2.156 -1.758 1.00 0.00 A ATOM 1047 HB1 SER A 145 6.321 3.267 -2.762 1.00 0.00 A ATOM 1048 HG SER A 145 5.243 1.299 -2.216 1.00 0.00 A ATOM 1049 N SER A 145 7.401 2.526 -5.063 1.00 0.00 A ATOM 1050 O SER A 145 9.290 0.704 -2.513 1.00 0.00 A ATOM 1051 OG SER A 145 5.865 1.274 -2.958 1.00 0.00 A ATOM 1052 C VAL A 146 11.518 -0.326 -4.110 1.00 0.00 A ATOM 1053 CA VAL A 146 10.155 -0.800 -4.668 1.00 0.00 A ATOM 1054 CB VAL A 146 10.314 -1.502 -6.038 1.00 0.00 A ATOM 1055 CG1 VAL A 146 11.487 -2.495 -6.072 1.00 0.00 A ATOM 1056 CG2 VAL A 146 9.056 -2.310 -6.377 1.00 0.00 A ATOM 1057 HN VAL A 146 8.659 0.475 -5.564 1.00 0.00 A ATOM 1058 HA VAL A 146 9.800 -1.557 -3.970 1.00 0.00 A ATOM 1059 HB VAL A 146 10.475 -0.754 -6.814 1.00 0.00 A ATOM 1060 HG11 VAL A 146 11.391 -3.222 -5.265 1.00 0.00 A ATOM 1061 HG12 VAL A 146 11.502 -3.023 -7.026 1.00 0.00 A ATOM 1062 HG13 VAL A 146 12.436 -1.968 -5.974 1.00 0.00 A ATOM 1063 HG21 VAL A 146 8.227 -1.635 -6.563 1.00 0.00 A ATOM 1064 HG22 VAL A 146 9.222 -2.902 -7.274 1.00 0.00 A ATOM 1065 HG23 VAL A 146 8.802 -2.983 -5.557 1.00 0.00 A ATOM 1066 N VAL A 146 9.122 0.263 -4.692 1.00 0.00 A ATOM 1067 O VAL A 146 12.081 -1.055 -3.289 1.00 0.00 A ATOM 1068 C PRO A 147 13.170 1.943 -2.434 1.00 0.00 A ATOM 1069 CA PRO A 147 13.308 1.375 -3.867 1.00 0.00 A ATOM 1070 CB PRO A 147 13.812 2.424 -4.867 1.00 0.00 A ATOM 1071 CD PRO A 147 11.605 1.787 -5.499 1.00 0.00 A ATOM 1072 CG PRO A 147 12.526 3.004 -5.439 1.00 0.00 A ATOM 1073 HA PRO A 147 14.036 0.563 -3.824 1.00 0.00 A ATOM 1074 HB2 PRO A 147 14.433 3.195 -4.410 1.00 0.00 A ATOM 1075 HB1 PRO A 147 14.365 1.925 -5.664 1.00 0.00 A ATOM 1076 HD2 PRO A 147 10.583 2.126 -5.356 1.00 0.00 A ATOM 1077 HD1 PRO A 147 11.709 1.298 -6.469 1.00 0.00 A ATOM 1078 HG2 PRO A 147 12.115 3.743 -4.749 1.00 0.00 A ATOM 1079 HG1 PRO A 147 12.683 3.441 -6.425 1.00 0.00 A ATOM 1080 N PRO A 147 12.051 0.875 -4.445 1.00 0.00 A ATOM 1081 O PRO A 147 14.092 2.599 -1.948 1.00 0.00 A ATOM 1082 C ILE A 148 11.621 1.176 0.618 1.00 0.00 A ATOM 1083 CA ILE A 148 11.683 2.289 -0.451 1.00 0.00 A ATOM 1084 CB ILE A 148 10.376 3.114 -0.557 1.00 0.00 A ATOM 1085 CD1 ILE A 148 9.353 5.202 -1.745 1.00 0.00 A ATOM 1086 CG1 ILE A 148 10.510 4.194 -1.658 1.00 0.00 A ATOM 1087 CG2 ILE A 148 10.049 3.738 0.805 1.00 0.00 A ATOM 1088 HN ILE A 148 11.323 1.158 -2.179 1.00 0.00 A ATOM 1089 HA ILE A 148 12.460 2.989 -0.188 1.00 0.00 A ATOM 1090 HB ILE A 148 9.551 2.460 -0.824 1.00 0.00 A ATOM 1091 HD11 ILE A 148 9.356 5.858 -0.876 1.00 0.00 A ATOM 1092 HD12 ILE A 148 9.474 5.812 -2.640 1.00 0.00 A ATOM 1093 HD13 ILE A 148 8.400 4.676 -1.797 1.00 0.00 A ATOM 1094 HG12 ILE A 148 11.439 4.735 -1.500 1.00 0.00 A ATOM 1095 HG11 ILE A 148 10.586 3.702 -2.628 1.00 0.00 A ATOM 1096 HG21 ILE A 148 10.846 4.415 1.073 1.00 0.00 A ATOM 1097 HG22 ILE A 148 9.097 4.267 0.764 1.00 0.00 A ATOM 1098 HG23 ILE A 148 9.978 2.979 1.576 1.00 0.00 A ATOM 1099 N ILE A 148 12.040 1.715 -1.750 1.00 0.00 A ATOM 1100 O ILE A 148 10.610 0.477 0.719 1.00 0.00 A ATOM 1101 C PRO A 149 11.854 -0.098 3.564 1.00 0.00 A ATOM 1102 CA PRO A 149 12.781 -0.171 2.341 1.00 0.00 A ATOM 1103 CB PRO A 149 14.254 -0.235 2.756 1.00 0.00 A ATOM 1104 CD PRO A 149 13.917 1.747 1.457 1.00 0.00 A ATOM 1105 CG PRO A 149 14.717 1.216 2.646 1.00 0.00 A ATOM 1106 HA PRO A 149 12.522 -1.078 1.804 1.00 0.00 A ATOM 1107 HB2 PRO A 149 14.385 -0.627 3.766 1.00 0.00 A ATOM 1108 HB1 PRO A 149 14.806 -0.845 2.038 1.00 0.00 A ATOM 1109 HD2 PRO A 149 13.717 2.812 1.591 1.00 0.00 A ATOM 1110 HD1 PRO A 149 14.477 1.579 0.537 1.00 0.00 A ATOM 1111 HG2 PRO A 149 14.437 1.760 3.549 1.00 0.00 A ATOM 1112 HG1 PRO A 149 15.792 1.286 2.474 1.00 0.00 A ATOM 1113 N PRO A 149 12.685 0.970 1.425 1.00 0.00 A ATOM 1114 O PRO A 149 11.503 -1.138 4.119 1.00 0.00 A ATOM 1115 C ASP A 150 9.092 1.675 4.690 1.00 0.00 A ATOM 1116 CA ASP A 150 10.559 1.404 5.091 1.00 0.00 A ATOM 1117 CB ASP A 150 11.103 2.585 5.910 1.00 0.00 A ATOM 1118 CG ASP A 150 12.585 2.453 6.295 1.00 0.00 A ATOM 1119 HN ASP A 150 11.825 1.893 3.464 1.00 0.00 A ATOM 1120 HA ASP A 150 10.564 0.543 5.740 1.00 0.00 A ATOM 1121 HB2 ASP A 150 10.938 3.505 5.351 1.00 0.00 A ATOM 1122 HB1 ASP A 150 10.517 2.660 6.825 1.00 0.00 A ATOM 1123 N ASP A 150 11.436 1.111 3.952 1.00 0.00 A ATOM 1124 O ASP A 150 8.287 2.103 5.521 1.00 0.00 A ATOM 1125 OD1 ASP A 150 12.924 1.560 7.109 1.00 0.00 A ATOM 1126 OD2 ASP A 150 13.404 3.268 5.806 1.00 0.00 A ATOM 1127 C PHE A 151 6.286 1.046 3.627 1.00 0.00 A ATOM 1128 CA PHE A 151 7.421 1.737 2.848 1.00 0.00 A ATOM 1129 CB PHE A 151 7.372 1.275 1.378 1.00 0.00 A ATOM 1130 CD1 PHE A 151 5.619 2.907 0.549 1.00 0.00 A ATOM 1131 CD2 PHE A 151 5.249 0.527 0.176 1.00 0.00 A ATOM 1132 CE1 PHE A 151 4.368 3.187 -0.033 1.00 0.00 A ATOM 1133 CE2 PHE A 151 4.004 0.815 -0.411 1.00 0.00 A ATOM 1134 CG PHE A 151 6.059 1.574 0.669 1.00 0.00 A ATOM 1135 CZ PHE A 151 3.562 2.144 -0.514 1.00 0.00 A ATOM 1136 HN PHE A 151 9.476 1.211 2.769 1.00 0.00 A ATOM 1137 HA PHE A 151 7.273 2.817 2.880 1.00 0.00 A ATOM 1138 HB2 PHE A 151 8.162 1.765 0.822 1.00 0.00 A ATOM 1139 HB1 PHE A 151 7.564 0.202 1.341 1.00 0.00 A ATOM 1140 HD1 PHE A 151 6.228 3.713 0.938 1.00 0.00 A ATOM 1141 HD2 PHE A 151 5.569 -0.503 0.253 1.00 0.00 A ATOM 1142 HE1 PHE A 151 4.006 4.204 -0.088 1.00 0.00 A ATOM 1143 HE2 PHE A 151 3.376 0.014 -0.767 1.00 0.00 A ATOM 1144 HZ PHE A 151 2.596 2.362 -0.953 1.00 0.00 A ATOM 1145 N PHE A 151 8.750 1.483 3.409 1.00 0.00 A ATOM 1146 O PHE A 151 6.446 -0.040 4.188 1.00 0.00 A ATOM 1147 C GLY A 152 2.640 1.782 3.489 1.00 0.00 A ATOM 1148 CA GLY A 152 3.854 1.028 4.019 1.00 0.00 A ATOM 1149 HN GLY A 152 5.033 2.546 3.135 1.00 0.00 A ATOM 1150 HA2 GLY A 152 3.809 0.004 3.649 1.00 0.00 A ATOM 1151 HA1 GLY A 152 3.811 1.009 5.108 1.00 0.00 A ATOM 1152 N GLY A 152 5.098 1.634 3.580 1.00 0.00 A ATOM 1153 O GLY A 152 2.715 2.937 3.065 1.00 0.00 A ATOM 1154 C LEU A 153 -0.873 1.201 4.122 1.00 0.00 A ATOM 1155 CA LEU A 153 0.203 1.670 3.145 1.00 0.00 A ATOM 1156 CB LEU A 153 -0.080 1.271 1.685 1.00 0.00 A ATOM 1157 CD1 LEU A 153 -1.059 1.989 -0.522 1.00 0.00 A ATOM 1158 CD2 LEU A 153 -2.564 1.034 1.160 1.00 0.00 A ATOM 1159 CG LEU A 153 -1.307 1.892 0.986 1.00 0.00 A ATOM 1160 HN LEU A 153 1.520 0.187 3.957 1.00 0.00 A ATOM 1161 HA LEU A 153 0.257 2.755 3.197 1.00 0.00 A ATOM 1162 HB2 LEU A 153 0.812 1.514 1.102 1.00 0.00 A ATOM 1163 HB1 LEU A 153 -0.213 0.202 1.671 1.00 0.00 A ATOM 1164 HD11 LEU A 153 -0.905 0.996 -0.943 1.00 0.00 A ATOM 1165 HD12 LEU A 153 -1.914 2.462 -1.006 1.00 0.00 A ATOM 1166 HD13 LEU A 153 -0.175 2.596 -0.712 1.00 0.00 A ATOM 1167 HD21 LEU A 153 -2.848 0.960 2.203 1.00 0.00 A ATOM 1168 HD22 LEU A 153 -3.392 1.480 0.613 1.00 0.00 A ATOM 1169 HD23 LEU A 153 -2.382 0.027 0.784 1.00 0.00 A ATOM 1170 HG LEU A 153 -1.491 2.893 1.371 1.00 0.00 A ATOM 1171 N LEU A 153 1.495 1.118 3.546 1.00 0.00 A ATOM 1172 O LEU A 153 -0.797 0.123 4.707 1.00 0.00 A ATOM 1173 C LYS A 154 -4.334 2.288 4.480 1.00 0.00 A ATOM 1174 CA LYS A 154 -3.048 1.823 5.164 1.00 0.00 A ATOM 1175 CB LYS A 154 -2.886 2.539 6.522 1.00 0.00 A ATOM 1176 CD LYS A 154 -0.429 3.080 7.089 1.00 0.00 A ATOM 1177 CE LYS A 154 0.835 2.580 7.805 1.00 0.00 A ATOM 1178 CG LYS A 154 -1.639 2.161 7.343 1.00 0.00 A ATOM 1179 HN LYS A 154 -1.822 2.884 3.718 1.00 0.00 A ATOM 1180 HA LYS A 154 -3.149 0.753 5.352 1.00 0.00 A ATOM 1181 HB2 LYS A 154 -2.905 3.618 6.374 1.00 0.00 A ATOM 1182 HB1 LYS A 154 -3.758 2.285 7.127 1.00 0.00 A ATOM 1183 HD2 LYS A 154 -0.212 3.122 6.024 1.00 0.00 A ATOM 1184 HD1 LYS A 154 -0.664 4.094 7.421 1.00 0.00 A ATOM 1185 HE2 LYS A 154 1.012 1.538 7.522 1.00 0.00 A ATOM 1186 HE1 LYS A 154 1.685 3.169 7.450 1.00 0.00 A ATOM 1187 HG2 LYS A 154 -1.902 2.231 8.399 1.00 0.00 A ATOM 1188 HG1 LYS A 154 -1.369 1.126 7.137 1.00 0.00 A ATOM 1189 HZ1 LYS A 154 -0.018 2.140 9.653 1.00 0.00 A ATOM 1190 HZ2 LYS A 154 1.591 2.389 9.728 1.00 0.00 A ATOM 1191 HZ3 LYS A 154 0.582 3.659 9.566 1.00 0.00 A ATOM 1192 N LYS A 154 -1.881 2.044 4.293 1.00 0.00 A ATOM 1193 NZ LYS A 154 0.738 2.700 9.284 1.00 0.00 A ATOM 1194 O LYS A 154 -4.306 3.199 3.653 1.00 0.00 A ATOM 1195 C VAL A 155 -7.840 1.895 5.421 1.00 0.00 A ATOM 1196 CA VAL A 155 -6.797 1.997 4.312 1.00 0.00 A ATOM 1197 CB VAL A 155 -7.200 0.989 3.209 1.00 0.00 A ATOM 1198 CG1 VAL A 155 -8.575 1.309 2.602 1.00 0.00 A ATOM 1199 CG2 VAL A 155 -6.189 0.928 2.062 1.00 0.00 A ATOM 1200 HN VAL A 155 -5.395 0.932 5.521 1.00 0.00 A ATOM 1201 HA VAL A 155 -6.795 3.006 3.895 1.00 0.00 A ATOM 1202 HB VAL A 155 -7.256 -0.007 3.649 1.00 0.00 A ATOM 1203 HG11 VAL A 155 -8.574 2.313 2.177 1.00 0.00 A ATOM 1204 HG12 VAL A 155 -8.810 0.583 1.824 1.00 0.00 A ATOM 1205 HG13 VAL A 155 -9.356 1.235 3.357 1.00 0.00 A ATOM 1206 HG21 VAL A 155 -5.235 0.550 2.425 1.00 0.00 A ATOM 1207 HG22 VAL A 155 -6.549 0.249 1.291 1.00 0.00 A ATOM 1208 HG23 VAL A 155 -6.055 1.919 1.634 1.00 0.00 A ATOM 1209 N VAL A 155 -5.463 1.693 4.852 1.00 0.00 A ATOM 1210 O VAL A 155 -7.863 0.909 6.159 1.00 0.00 A ATOM 1211 C GLU A 156 -11.045 3.770 5.844 1.00 0.00 A ATOM 1212 CA GLU A 156 -9.954 2.798 6.322 1.00 0.00 A ATOM 1213 CB GLU A 156 -9.665 2.982 7.826 1.00 0.00 A ATOM 1214 CD GLU A 156 -8.868 4.446 9.731 1.00 0.00 A ATOM 1215 CG GLU A 156 -9.169 4.380 8.223 1.00 0.00 A ATOM 1216 HN GLU A 156 -8.625 3.683 4.887 1.00 0.00 A ATOM 1217 HA GLU A 156 -10.360 1.796 6.198 1.00 0.00 A ATOM 1218 HB2 GLU A 156 -10.582 2.758 8.374 1.00 0.00 A ATOM 1219 HB1 GLU A 156 -8.924 2.247 8.142 1.00 0.00 A ATOM 1220 HG2 GLU A 156 -8.269 4.623 7.654 1.00 0.00 A ATOM 1221 HG1 GLU A 156 -9.932 5.123 7.979 1.00 0.00 A ATOM 1222 N GLU A 156 -8.729 2.884 5.511 1.00 0.00 A ATOM 1223 O GLU A 156 -10.754 4.890 5.421 1.00 0.00 A ATOM 1224 OE1 GLU A 156 -9.808 4.663 10.533 1.00 0.00 A ATOM 1225 OE2 GLU A 156 -7.686 4.291 10.128 1.00 0.00 A ATOM 1226 C ARG A 157 -13.745 4.760 4.368 1.00 0.00 A ATOM 1227 CA ARG A 157 -13.573 4.056 5.723 1.00 0.00 A ATOM 1228 CB ARG A 157 -13.875 5.008 6.892 1.00 0.00 A ATOM 1229 CD ARG A 157 -14.712 5.203 9.270 1.00 0.00 A ATOM 1230 CG ARG A 157 -14.196 4.246 8.189 1.00 0.00 A ATOM 1231 CZ ARG A 157 -15.732 3.750 11.053 1.00 0.00 A ATOM 1232 HN ARG A 157 -12.409 2.386 6.306 1.00 0.00 A ATOM 1233 HA ARG A 157 -14.332 3.285 5.727 1.00 0.00 A ATOM 1234 HB2 ARG A 157 -13.023 5.668 7.065 1.00 0.00 A ATOM 1235 HB1 ARG A 157 -14.721 5.635 6.617 1.00 0.00 A ATOM 1236 HD2 ARG A 157 -14.027 6.051 9.343 1.00 0.00 A ATOM 1237 HD1 ARG A 157 -15.691 5.588 8.980 1.00 0.00 A ATOM 1238 HE ARG A 157 -14.030 4.749 11.229 1.00 0.00 A ATOM 1239 HG2 ARG A 157 -14.954 3.488 7.993 1.00 0.00 A ATOM 1240 HG1 ARG A 157 -13.290 3.756 8.547 1.00 0.00 A ATOM 1241 HH11 ARG A 157 -16.865 3.714 9.394 1.00 0.00 A ATOM 1242 HH12 ARG A 157 -17.459 2.776 10.729 1.00 0.00 A ATOM 1243 HH21 ARG A 157 -14.874 3.525 12.853 1.00 0.00 A ATOM 1244 HH22 ARG A 157 -16.371 2.671 12.621 1.00 0.00 A ATOM 1245 N ARG A 157 -12.306 3.338 5.976 1.00 0.00 A ATOM 1246 NE ARG A 157 -14.785 4.551 10.592 1.00 0.00 A ATOM 1247 NH1 ARG A 157 -16.767 3.394 10.344 1.00 0.00 A ATOM 1248 NH2 ARG A 157 -15.653 3.279 12.265 1.00 0.00 A ATOM 1249 O ARG A 157 -14.536 4.306 3.546 1.00 0.00 A ATOM 1250 C ASP A 158 -11.612 7.247 2.580 1.00 0.00 A ATOM 1251 CA ASP A 158 -12.999 6.627 2.888 1.00 0.00 A ATOM 1252 CB ASP A 158 -14.113 7.687 2.926 1.00 0.00 A ATOM 1253 CG ASP A 158 -14.416 8.306 1.552 1.00 0.00 A ATOM 1254 HN ASP A 158 -12.487 6.178 4.914 1.00 0.00 A ATOM 1255 HA ASP A 158 -13.206 5.920 2.095 1.00 0.00 A ATOM 1256 HB2 ASP A 158 -15.025 7.223 3.295 1.00 0.00 A ATOM 1257 HB1 ASP A 158 -13.831 8.469 3.632 1.00 0.00 A ATOM 1258 N ASP A 158 -13.038 5.861 4.140 1.00 0.00 A ATOM 1259 O ASP A 158 -11.495 8.207 1.810 1.00 0.00 A ATOM 1260 OD1 ASP A 158 -14.461 7.571 0.540 1.00 0.00 A ATOM 1261 OD2 ASP A 158 -14.673 9.531 1.509 1.00 0.00 A ATOM 1262 C THR A 159 -8.156 6.154 2.926 1.00 0.00 A ATOM 1263 CA THR A 159 -9.189 7.253 3.165 1.00 0.00 A ATOM 1264 CB THR A 159 -8.883 7.948 4.509 1.00 0.00 A ATOM 1265 CG2 THR A 159 -7.524 8.655 4.529 1.00 0.00 A ATOM 1266 HN THR A 159 -10.680 5.897 3.770 1.00 0.00 A ATOM 1267 HA THR A 159 -9.105 7.984 2.367 1.00 0.00 A ATOM 1268 HB THR A 159 -8.902 7.204 5.306 1.00 0.00 A ATOM 1269 HG1 THR A 159 -9.670 9.258 5.692 1.00 0.00 A ATOM 1270 HG21 THR A 159 -7.432 9.321 3.671 1.00 0.00 A ATOM 1271 HG22 THR A 159 -7.420 9.235 5.447 1.00 0.00 A ATOM 1272 HG23 THR A 159 -6.718 7.922 4.504 1.00 0.00 A ATOM 1273 N THR A 159 -10.547 6.707 3.179 1.00 0.00 A ATOM 1274 O THR A 159 -8.238 5.058 3.487 1.00 0.00 A ATOM 1275 OG1 THR A 159 -9.850 8.938 4.800 1.00 0.00 A ATOM 1276 C VAL A 160 -4.731 6.534 2.322 1.00 0.00 A ATOM 1277 CA VAL A 160 -5.933 5.706 1.881 1.00 0.00 A ATOM 1278 CB VAL A 160 -5.831 5.312 0.392 1.00 0.00 A ATOM 1279 CG1 VAL A 160 -4.630 4.394 0.135 1.00 0.00 A ATOM 1280 CG2 VAL A 160 -7.092 4.586 -0.096 1.00 0.00 A ATOM 1281 HN VAL A 160 -7.174 7.392 1.681 1.00 0.00 A ATOM 1282 HA VAL A 160 -5.967 4.808 2.481 1.00 0.00 A ATOM 1283 HB VAL A 160 -5.707 6.214 -0.209 1.00 0.00 A ATOM 1284 HG11 VAL A 160 -4.686 3.517 0.775 1.00 0.00 A ATOM 1285 HG12 VAL A 160 -4.628 4.069 -0.906 1.00 0.00 A ATOM 1286 HG13 VAL A 160 -3.700 4.921 0.335 1.00 0.00 A ATOM 1287 HG21 VAL A 160 -7.949 5.257 -0.067 1.00 0.00 A ATOM 1288 HG22 VAL A 160 -6.958 4.258 -1.127 1.00 0.00 A ATOM 1289 HG23 VAL A 160 -7.291 3.722 0.534 1.00 0.00 A ATOM 1290 N VAL A 160 -7.139 6.490 2.137 1.00 0.00 A ATOM 1291 O VAL A 160 -4.625 7.711 1.982 1.00 0.00 A ATOM 1292 C THR A 161 -1.378 5.821 3.184 1.00 0.00 A ATOM 1293 CA THR A 161 -2.625 6.570 3.635 1.00 0.00 A ATOM 1294 CB THR A 161 -2.688 6.639 5.170 1.00 0.00 A ATOM 1295 CG2 THR A 161 -1.474 7.331 5.795 1.00 0.00 A ATOM 1296 HN THR A 161 -4.009 4.968 3.348 1.00 0.00 A ATOM 1297 HA THR A 161 -2.568 7.581 3.255 1.00 0.00 A ATOM 1298 HB THR A 161 -2.754 5.627 5.566 1.00 0.00 A ATOM 1299 HG1 THR A 161 -3.864 7.322 6.545 1.00 0.00 A ATOM 1300 HG21 THR A 161 -1.329 8.316 5.351 1.00 0.00 A ATOM 1301 HG22 THR A 161 -1.622 7.440 6.870 1.00 0.00 A ATOM 1302 HG23 THR A 161 -0.578 6.731 5.637 1.00 0.00 A ATOM 1303 N THR A 161 -3.826 5.929 3.085 1.00 0.00 A ATOM 1304 O THR A 161 -1.321 4.600 3.289 1.00 0.00 A ATOM 1305 OG1 THR A 161 -3.833 7.358 5.580 1.00 0.00 A ATOM 1306 C LEU A 162 2.067 6.618 2.780 1.00 0.00 A ATOM 1307 CA LEU A 162 0.847 5.994 2.098 1.00 0.00 A ATOM 1308 CB LEU A 162 0.886 6.283 0.582 1.00 0.00 A ATOM 1309 CD1 LEU A 162 -1.449 6.829 -0.343 1.00 0.00 A ATOM 1310 CD2 LEU A 162 0.091 5.440 -1.649 1.00 0.00 A ATOM 1311 CG LEU A 162 -0.332 5.783 -0.221 1.00 0.00 A ATOM 1312 HN LEU A 162 -0.464 7.547 2.672 1.00 0.00 A ATOM 1313 HA LEU A 162 0.861 4.916 2.254 1.00 0.00 A ATOM 1314 HB2 LEU A 162 1.006 7.352 0.411 1.00 0.00 A ATOM 1315 HB1 LEU A 162 1.781 5.794 0.196 1.00 0.00 A ATOM 1316 HD11 LEU A 162 -1.061 7.737 -0.806 1.00 0.00 A ATOM 1317 HD12 LEU A 162 -2.258 6.436 -0.958 1.00 0.00 A ATOM 1318 HD13 LEU A 162 -1.858 7.079 0.632 1.00 0.00 A ATOM 1319 HD21 LEU A 162 0.871 4.679 -1.632 1.00 0.00 A ATOM 1320 HD22 LEU A 162 -0.763 5.051 -2.199 1.00 0.00 A ATOM 1321 HD23 LEU A 162 0.470 6.330 -2.150 1.00 0.00 A ATOM 1322 HG LEU A 162 -0.720 4.882 0.251 1.00 0.00 A ATOM 1323 N LEU A 162 -0.368 6.541 2.695 1.00 0.00 A ATOM 1324 O LEU A 162 2.200 7.839 2.802 1.00 0.00 A ATOM 1325 C THR A 163 5.397 5.501 3.760 1.00 0.00 A ATOM 1326 CA THR A 163 4.109 6.238 4.142 1.00 0.00 A ATOM 1327 CB THR A 163 3.777 6.078 5.632 1.00 0.00 A ATOM 1328 CG2 THR A 163 3.816 4.642 6.157 1.00 0.00 A ATOM 1329 HN THR A 163 2.807 4.803 3.250 1.00 0.00 A ATOM 1330 HA THR A 163 4.268 7.293 3.954 1.00 0.00 A ATOM 1331 HB THR A 163 2.770 6.461 5.789 1.00 0.00 A ATOM 1332 HG1 THR A 163 4.732 6.432 7.270 1.00 0.00 A ATOM 1333 HG21 THR A 163 4.825 4.234 6.092 1.00 0.00 A ATOM 1334 HG22 THR A 163 3.491 4.625 7.198 1.00 0.00 A ATOM 1335 HG23 THR A 163 3.139 4.020 5.572 1.00 0.00 A ATOM 1336 N THR A 163 2.959 5.800 3.334 1.00 0.00 A ATOM 1337 O THR A 163 5.347 4.388 3.249 1.00 0.00 A ATOM 1338 OG1 THR A 163 4.668 6.853 6.400 1.00 0.00 A ATOM 1339 C GLY A 164 8.980 6.565 3.392 1.00 0.00 A ATOM 1340 CA GLY A 164 7.853 5.536 3.539 1.00 0.00 A ATOM 1341 HN GLY A 164 6.581 7.023 4.387 1.00 0.00 A ATOM 1342 HA2 GLY A 164 8.151 4.781 4.263 1.00 0.00 A ATOM 1343 HA1 GLY A 164 7.743 5.013 2.589 1.00 0.00 A ATOM 1344 N GLY A 164 6.567 6.112 3.952 1.00 0.00 A ATOM 1345 O GLY A 164 8.791 7.762 3.618 1.00 0.00 A ATOM 1346 C THR A 165 12.006 6.770 1.470 1.00 0.00 A ATOM 1347 CA THR A 165 11.445 6.768 2.904 1.00 0.00 A ATOM 1348 CB THR A 165 12.456 6.152 3.888 1.00 0.00 A ATOM 1349 CG2 THR A 165 12.098 6.485 5.337 1.00 0.00 A ATOM 1350 HN THR A 165 10.181 5.071 2.839 1.00 0.00 A ATOM 1351 HA THR A 165 11.280 7.804 3.191 1.00 0.00 A ATOM 1352 HB THR A 165 13.444 6.558 3.682 1.00 0.00 A ATOM 1353 HG1 THR A 165 12.931 4.369 4.544 1.00 0.00 A ATOM 1354 HG21 THR A 165 11.129 6.061 5.598 1.00 0.00 A ATOM 1355 HG22 THR A 165 12.861 6.087 6.002 1.00 0.00 A ATOM 1356 HG23 THR A 165 12.059 7.569 5.459 1.00 0.00 A ATOM 1357 N THR A 165 10.147 6.068 2.986 1.00 0.00 A ATOM 1358 O THR A 165 12.761 5.892 1.043 1.00 0.00 A ATOM 1359 OG1 THR A 165 12.478 4.743 3.761 1.00 0.00 A ATOM 1360 C ALA A 166 13.237 8.271 -1.135 1.00 0.00 A ATOM 1361 CA ALA A 166 11.812 7.804 -0.757 1.00 0.00 A ATOM 1362 CB ALA A 166 10.752 8.734 -1.371 1.00 0.00 A ATOM 1363 HN ALA A 166 11.044 8.496 1.089 1.00 0.00 A ATOM 1364 HA ALA A 166 11.663 6.789 -1.116 1.00 0.00 A ATOM 1365 HB1 ALA A 166 10.844 9.736 -0.950 1.00 0.00 A ATOM 1366 HB2 ALA A 166 10.887 8.795 -2.449 1.00 0.00 A ATOM 1367 HB3 ALA A 166 9.754 8.348 -1.163 1.00 0.00 A ATOM 1368 N ALA A 166 11.563 7.738 0.672 1.00 0.00 A ATOM 1369 O ALA A 166 13.821 9.104 -0.434 1.00 0.00 A ATOM 1370 C PRO A 167 15.236 9.650 -3.197 1.00 0.00 A ATOM 1371 CA PRO A 167 15.118 8.180 -2.750 1.00 0.00 A ATOM 1372 CB PRO A 167 15.426 7.209 -3.898 1.00 0.00 A ATOM 1373 CD PRO A 167 13.190 6.816 -3.167 1.00 0.00 A ATOM 1374 CG PRO A 167 14.045 6.831 -4.431 1.00 0.00 A ATOM 1375 HA PRO A 167 15.843 8.015 -1.951 1.00 0.00 A ATOM 1376 HB2 PRO A 167 16.048 7.662 -4.671 1.00 0.00 A ATOM 1377 HB1 PRO A 167 15.913 6.318 -3.497 1.00 0.00 A ATOM 1378 HD2 PRO A 167 12.151 7.057 -3.397 1.00 0.00 A ATOM 1379 HD1 PRO A 167 13.251 5.832 -2.699 1.00 0.00 A ATOM 1380 HG2 PRO A 167 13.691 7.611 -5.105 1.00 0.00 A ATOM 1381 HG1 PRO A 167 14.050 5.862 -4.931 1.00 0.00 A ATOM 1382 N PRO A 167 13.781 7.807 -2.279 1.00 0.00 A ATOM 1383 O PRO A 167 16.308 10.243 -3.054 1.00 0.00 A ATOM 1384 C SER A 168 12.633 12.215 -3.928 1.00 0.00 A ATOM 1385 CA SER A 168 14.071 11.693 -4.014 1.00 0.00 A ATOM 1386 CB SER A 168 14.674 11.977 -5.396 1.00 0.00 A ATOM 1387 HN SER A 168 13.316 9.720 -3.846 1.00 0.00 A ATOM 1388 HA SER A 168 14.647 12.238 -3.276 1.00 0.00 A ATOM 1389 HB2 SER A 168 15.577 11.378 -5.529 1.00 0.00 A ATOM 1390 HB1 SER A 168 13.962 11.711 -6.177 1.00 0.00 A ATOM 1391 HG SER A 168 14.550 13.721 -6.278 1.00 0.00 A ATOM 1392 N SER A 168 14.157 10.257 -3.711 1.00 0.00 A ATOM 1393 O SER A 168 11.673 11.439 -3.957 1.00 0.00 A ATOM 1394 OG SER A 168 15.029 13.344 -5.494 1.00 0.00 A ATOM 1395 C SER A 169 10.352 13.962 -5.170 1.00 0.00 A ATOM 1396 CA SER A 169 11.155 14.208 -3.888 1.00 0.00 A ATOM 1397 CB SER A 169 11.313 15.712 -3.628 1.00 0.00 A ATOM 1398 HN SER A 169 13.278 14.124 -3.886 1.00 0.00 A ATOM 1399 HA SER A 169 10.579 13.791 -3.075 1.00 0.00 A ATOM 1400 HB2 SER A 169 10.336 16.195 -3.694 1.00 0.00 A ATOM 1401 HB1 SER A 169 11.703 15.859 -2.620 1.00 0.00 A ATOM 1402 HG SER A 169 12.269 17.245 -4.362 1.00 0.00 A ATOM 1403 N SER A 169 12.460 13.536 -3.867 1.00 0.00 A ATOM 1404 O SER A 169 9.123 14.022 -5.154 1.00 0.00 A ATOM 1405 OG SER A 169 12.204 16.299 -4.561 1.00 0.00 A ATOM 1406 C GLU A 170 9.632 11.799 -7.266 1.00 0.00 A ATOM 1407 CA GLU A 170 10.382 13.116 -7.492 1.00 0.00 A ATOM 1408 CB GLU A 170 11.409 12.924 -8.620 1.00 0.00 A ATOM 1409 CD GLU A 170 12.981 14.953 -8.269 1.00 0.00 A ATOM 1410 CG GLU A 170 11.982 14.231 -9.195 1.00 0.00 A ATOM 1411 HN GLU A 170 12.023 13.587 -6.216 1.00 0.00 A ATOM 1412 HA GLU A 170 9.649 13.857 -7.795 1.00 0.00 A ATOM 1413 HB2 GLU A 170 12.218 12.273 -8.281 1.00 0.00 A ATOM 1414 HB1 GLU A 170 10.905 12.406 -9.436 1.00 0.00 A ATOM 1415 HG2 GLU A 170 12.493 13.989 -10.129 1.00 0.00 A ATOM 1416 HG1 GLU A 170 11.150 14.895 -9.441 1.00 0.00 A ATOM 1417 N GLU A 170 11.018 13.585 -6.262 1.00 0.00 A ATOM 1418 O GLU A 170 8.509 11.646 -7.743 1.00 0.00 A ATOM 1419 OE1 GLU A 170 13.662 14.283 -7.455 1.00 0.00 A ATOM 1420 OE2 GLU A 170 13.114 16.196 -8.385 1.00 0.00 A ATOM 1421 C HIS A 171 8.330 10.004 -5.107 1.00 0.00 A ATOM 1422 CA HIS A 171 9.496 9.671 -6.043 1.00 0.00 A ATOM 1423 CB HIS A 171 10.458 8.656 -5.408 1.00 0.00 A ATOM 1424 CD2 HIS A 171 11.970 7.837 -7.302 1.00 0.00 A ATOM 1425 CE1 HIS A 171 11.194 5.774 -7.563 1.00 0.00 A ATOM 1426 CG HIS A 171 10.968 7.635 -6.392 1.00 0.00 A ATOM 1427 HN HIS A 171 11.112 11.066 -6.084 1.00 0.00 A ATOM 1428 HA HIS A 171 9.066 9.213 -6.928 1.00 0.00 A ATOM 1429 HB2 HIS A 171 11.305 9.158 -4.945 1.00 0.00 A ATOM 1430 HB1 HIS A 171 9.929 8.135 -4.618 1.00 0.00 A ATOM 1431 HD1 HIS A 171 9.740 5.891 -6.038 1.00 0.00 A ATOM 1432 HD2 HIS A 171 12.544 8.750 -7.432 1.00 0.00 A ATOM 1433 HE1 HIS A 171 11.045 4.767 -7.949 1.00 0.00 A ATOM 1434 HE2 HIS A 171 12.756 6.502 -8.786 1.00 0.00 A ATOM 1435 N HIS A 171 10.204 10.873 -6.484 1.00 0.00 A ATOM 1436 ND1 HIS A 171 10.494 6.341 -6.561 1.00 0.00 A ATOM 1437 NE2 HIS A 171 12.101 6.663 -8.024 1.00 0.00 A ATOM 1438 O HIS A 171 7.258 9.420 -5.252 1.00 0.00 A ATOM 1439 C LYS A 172 6.192 11.946 -4.047 1.00 0.00 A ATOM 1440 CA LYS A 172 7.405 11.405 -3.287 1.00 0.00 A ATOM 1441 CB LYS A 172 7.970 12.426 -2.278 1.00 0.00 A ATOM 1442 CD LYS A 172 7.508 13.930 -0.251 1.00 0.00 A ATOM 1443 CE LYS A 172 7.936 15.252 -0.905 1.00 0.00 A ATOM 1444 CG LYS A 172 6.928 12.939 -1.270 1.00 0.00 A ATOM 1445 HN LYS A 172 9.400 11.407 -4.115 1.00 0.00 A ATOM 1446 HA LYS A 172 7.045 10.524 -2.769 1.00 0.00 A ATOM 1447 HB2 LYS A 172 8.791 11.959 -1.728 1.00 0.00 A ATOM 1448 HB1 LYS A 172 8.364 13.278 -2.825 1.00 0.00 A ATOM 1449 HD2 LYS A 172 6.737 14.139 0.493 1.00 0.00 A ATOM 1450 HD1 LYS A 172 8.362 13.474 0.255 1.00 0.00 A ATOM 1451 HE2 LYS A 172 8.767 15.061 -1.589 1.00 0.00 A ATOM 1452 HE1 LYS A 172 7.097 15.637 -1.494 1.00 0.00 A ATOM 1453 HG2 LYS A 172 6.108 13.427 -1.798 1.00 0.00 A ATOM 1454 HG1 LYS A 172 6.523 12.088 -0.729 1.00 0.00 A ATOM 1455 HZ1 LYS A 172 9.120 15.944 0.663 1.00 0.00 A ATOM 1456 HZ2 LYS A 172 8.600 17.133 -0.329 1.00 0.00 A ATOM 1457 HZ3 LYS A 172 7.572 16.464 0.743 1.00 0.00 A ATOM 1458 N LYS A 172 8.489 10.966 -4.188 1.00 0.00 A ATOM 1459 NZ LYS A 172 8.336 16.262 0.111 1.00 0.00 A ATOM 1460 O LYS A 172 5.051 11.599 -3.736 1.00 0.00 A ATOM 1461 C ASP A 173 4.822 12.179 -6.872 1.00 0.00 A ATOM 1462 CA ASP A 173 5.459 13.271 -6.008 1.00 0.00 A ATOM 1463 CB ASP A 173 6.181 14.282 -6.903 1.00 0.00 A ATOM 1464 CG ASP A 173 5.226 15.038 -7.827 1.00 0.00 A ATOM 1465 HN ASP A 173 7.411 13.025 -5.219 1.00 0.00 A ATOM 1466 HA ASP A 173 4.675 13.765 -5.441 1.00 0.00 A ATOM 1467 HB2 ASP A 173 6.720 14.977 -6.271 1.00 0.00 A ATOM 1468 HB1 ASP A 173 6.928 13.762 -7.505 1.00 0.00 A ATOM 1469 N ASP A 173 6.451 12.745 -5.076 1.00 0.00 A ATOM 1470 O ASP A 173 3.611 12.156 -7.087 1.00 0.00 A ATOM 1471 OD1 ASP A 173 4.447 15.892 -7.342 1.00 0.00 A ATOM 1472 OD2 ASP A 173 5.269 14.768 -9.050 1.00 0.00 A ATOM 1473 C ALA A 174 4.288 9.155 -7.373 1.00 0.00 A ATOM 1474 CA ALA A 174 5.207 10.113 -8.148 1.00 0.00 A ATOM 1475 CB ALA A 174 6.422 9.370 -8.716 1.00 0.00 A ATOM 1476 HN ALA A 174 6.631 11.362 -7.131 1.00 0.00 A ATOM 1477 HA ALA A 174 4.637 10.520 -8.981 1.00 0.00 A ATOM 1478 HB1 ALA A 174 7.007 8.931 -7.910 1.00 0.00 A ATOM 1479 HB2 ALA A 174 6.083 8.570 -9.377 1.00 0.00 A ATOM 1480 HB3 ALA A 174 7.047 10.055 -9.290 1.00 0.00 A ATOM 1481 N ALA A 174 5.646 11.243 -7.335 1.00 0.00 A ATOM 1482 O ALA A 174 3.325 8.647 -7.949 1.00 0.00 A ATOM 1483 C VAL A 175 2.264 8.860 -5.066 1.00 0.00 A ATOM 1484 CA VAL A 175 3.609 8.147 -5.231 1.00 0.00 A ATOM 1485 CB VAL A 175 4.227 7.763 -3.868 1.00 0.00 A ATOM 1486 CG1 VAL A 175 3.234 6.995 -2.985 1.00 0.00 A ATOM 1487 CG2 VAL A 175 5.437 6.833 -4.035 1.00 0.00 A ATOM 1488 HN VAL A 175 5.333 9.372 -5.638 1.00 0.00 A ATOM 1489 HA VAL A 175 3.412 7.231 -5.775 1.00 0.00 A ATOM 1490 HB VAL A 175 4.544 8.670 -3.350 1.00 0.00 A ATOM 1491 HG11 VAL A 175 2.827 6.143 -3.529 1.00 0.00 A ATOM 1492 HG12 VAL A 175 3.729 6.634 -2.085 1.00 0.00 A ATOM 1493 HG13 VAL A 175 2.417 7.648 -2.681 1.00 0.00 A ATOM 1494 HG21 VAL A 175 6.159 7.256 -4.726 1.00 0.00 A ATOM 1495 HG22 VAL A 175 5.925 6.689 -3.070 1.00 0.00 A ATOM 1496 HG23 VAL A 175 5.114 5.864 -4.416 1.00 0.00 A ATOM 1497 N VAL A 175 4.517 8.945 -6.068 1.00 0.00 A ATOM 1498 O VAL A 175 1.217 8.218 -5.178 1.00 0.00 A ATOM 1499 C LYS A 176 0.275 10.877 -6.237 1.00 0.00 A ATOM 1500 CA LYS A 176 1.035 11.004 -4.914 1.00 0.00 A ATOM 1501 CB LYS A 176 1.379 12.475 -4.572 1.00 0.00 A ATOM 1502 CD LYS A 176 -1.013 13.412 -4.752 1.00 0.00 A ATOM 1503 CE LYS A 176 -2.006 14.449 -4.221 1.00 0.00 A ATOM 1504 CG LYS A 176 0.261 13.302 -3.907 1.00 0.00 A ATOM 1505 HN LYS A 176 3.155 10.666 -4.838 1.00 0.00 A ATOM 1506 HA LYS A 176 0.393 10.585 -4.147 1.00 0.00 A ATOM 1507 HB2 LYS A 176 2.228 12.486 -3.891 1.00 0.00 A ATOM 1508 HB1 LYS A 176 1.701 12.991 -5.478 1.00 0.00 A ATOM 1509 HD2 LYS A 176 -0.742 13.669 -5.779 1.00 0.00 A ATOM 1510 HD1 LYS A 176 -1.519 12.451 -4.728 1.00 0.00 A ATOM 1511 HE2 LYS A 176 -2.365 14.117 -3.242 1.00 0.00 A ATOM 1512 HE1 LYS A 176 -1.498 15.408 -4.092 1.00 0.00 A ATOM 1513 HG2 LYS A 176 0.007 12.858 -2.946 1.00 0.00 A ATOM 1514 HG1 LYS A 176 0.649 14.304 -3.726 1.00 0.00 A ATOM 1515 HZ1 LYS A 176 -3.509 13.691 -5.445 1.00 0.00 A ATOM 1516 HZ2 LYS A 176 -3.897 15.136 -4.750 1.00 0.00 A ATOM 1517 HZ3 LYS A 176 -2.858 15.070 -6.007 1.00 0.00 A ATOM 1518 N LYS A 176 2.264 10.195 -4.924 1.00 0.00 A ATOM 1519 NZ LYS A 176 -3.148 14.598 -5.162 1.00 0.00 A ATOM 1520 O LYS A 176 -0.936 10.638 -6.239 1.00 0.00 A ATOM 1521 C ARG A 177 -0.215 9.394 -8.890 1.00 0.00 A ATOM 1522 CA ARG A 177 0.378 10.783 -8.703 1.00 0.00 A ATOM 1523 CB ARG A 177 1.407 11.093 -9.806 1.00 0.00 A ATOM 1524 CD ARG A 177 2.530 12.920 -11.162 1.00 0.00 A ATOM 1525 CG ARG A 177 1.543 12.604 -10.032 1.00 0.00 A ATOM 1526 CZ ARG A 177 4.965 12.262 -11.084 1.00 0.00 A ATOM 1527 HN ARG A 177 1.964 11.145 -7.297 1.00 0.00 A ATOM 1528 HA ARG A 177 -0.457 11.470 -8.786 1.00 0.00 A ATOM 1529 HB2 ARG A 177 2.375 10.663 -9.550 1.00 0.00 A ATOM 1530 HB1 ARG A 177 1.068 10.643 -10.740 1.00 0.00 A ATOM 1531 HD2 ARG A 177 2.399 12.211 -11.982 1.00 0.00 A ATOM 1532 HD1 ARG A 177 2.294 13.910 -11.540 1.00 0.00 A ATOM 1533 HE ARG A 177 4.156 13.704 -10.032 1.00 0.00 A ATOM 1534 HG2 ARG A 177 0.566 12.998 -10.315 1.00 0.00 A ATOM 1535 HG1 ARG A 177 1.859 13.100 -9.113 1.00 0.00 A ATOM 1536 HH11 ARG A 177 3.993 11.015 -12.303 1.00 0.00 A ATOM 1537 HH12 ARG A 177 5.716 10.774 -12.208 1.00 0.00 A ATOM 1538 HH21 ARG A 177 6.153 13.399 -9.990 1.00 0.00 A ATOM 1539 HH22 ARG A 177 6.965 12.106 -10.874 1.00 0.00 A ATOM 1540 N ARG A 177 0.973 10.958 -7.371 1.00 0.00 A ATOM 1541 NE ARG A 177 3.923 12.961 -10.688 1.00 0.00 A ATOM 1542 NH1 ARG A 177 4.887 11.266 -11.921 1.00 0.00 A ATOM 1543 NH2 ARG A 177 6.127 12.591 -10.608 1.00 0.00 A ATOM 1544 O ARG A 177 -1.343 9.274 -9.363 1.00 0.00 A ATOM 1545 C ALA A 178 -1.232 6.760 -7.676 1.00 0.00 A ATOM 1546 CA ALA A 178 0.018 6.984 -8.540 1.00 0.00 A ATOM 1547 CB ALA A 178 1.165 6.032 -8.174 1.00 0.00 A ATOM 1548 HN ALA A 178 1.386 8.534 -8.009 1.00 0.00 A ATOM 1549 HA ALA A 178 -0.260 6.808 -9.574 1.00 0.00 A ATOM 1550 HB1 ALA A 178 1.437 6.151 -7.125 1.00 0.00 A ATOM 1551 HB2 ALA A 178 0.856 5.004 -8.356 1.00 0.00 A ATOM 1552 HB3 ALA A 178 2.036 6.245 -8.797 1.00 0.00 A ATOM 1553 N ALA A 178 0.491 8.358 -8.443 1.00 0.00 A ATOM 1554 O ALA A 178 -2.194 6.131 -8.122 1.00 0.00 A ATOM 1555 C ALA A 179 -3.618 8.066 -6.130 1.00 0.00 A ATOM 1556 CA ALA A 179 -2.417 7.277 -5.588 1.00 0.00 A ATOM 1557 CB ALA A 179 -2.005 7.758 -4.192 1.00 0.00 A ATOM 1558 HN ALA A 179 -0.457 7.870 -6.167 1.00 0.00 A ATOM 1559 HA ALA A 179 -2.714 6.236 -5.529 1.00 0.00 A ATOM 1560 HB1 ALA A 179 -1.701 8.806 -4.228 1.00 0.00 A ATOM 1561 HB2 ALA A 179 -2.844 7.653 -3.504 1.00 0.00 A ATOM 1562 HB3 ALA A 179 -1.174 7.155 -3.827 1.00 0.00 A ATOM 1563 N ALA A 179 -1.265 7.343 -6.475 1.00 0.00 A ATOM 1564 O ALA A 179 -4.755 7.611 -6.026 1.00 0.00 A ATOM 1565 C THR A 180 -5.033 9.322 -8.618 1.00 0.00 A ATOM 1566 CA THR A 180 -4.416 10.027 -7.410 1.00 0.00 A ATOM 1567 CB THR A 180 -3.883 11.414 -7.821 1.00 0.00 A ATOM 1568 CG2 THR A 180 -4.992 12.369 -8.257 1.00 0.00 A ATOM 1569 HN THR A 180 -2.415 9.530 -6.822 1.00 0.00 A ATOM 1570 HA THR A 180 -5.207 10.162 -6.681 1.00 0.00 A ATOM 1571 HB THR A 180 -3.167 11.301 -8.635 1.00 0.00 A ATOM 1572 HG1 THR A 180 -2.443 11.521 -6.535 1.00 0.00 A ATOM 1573 HG21 THR A 180 -5.741 12.456 -7.469 1.00 0.00 A ATOM 1574 HG22 THR A 180 -4.566 13.352 -8.462 1.00 0.00 A ATOM 1575 HG23 THR A 180 -5.466 12.004 -9.167 1.00 0.00 A ATOM 1576 N THR A 180 -3.373 9.209 -6.777 1.00 0.00 A ATOM 1577 O THR A 180 -6.250 9.362 -8.796 1.00 0.00 A ATOM 1578 OG1 THR A 180 -3.240 12.046 -6.733 1.00 0.00 A ATOM 1579 C SER A 181 -5.482 6.578 -10.094 1.00 0.00 A ATOM 1580 CA SER A 181 -4.706 7.818 -10.546 1.00 0.00 A ATOM 1581 CB SER A 181 -3.541 7.385 -11.443 1.00 0.00 A ATOM 1582 HN SER A 181 -3.227 8.640 -9.244 1.00 0.00 A ATOM 1583 HA SER A 181 -5.375 8.439 -11.134 1.00 0.00 A ATOM 1584 HB2 SER A 181 -2.787 6.869 -10.845 1.00 0.00 A ATOM 1585 HB1 SER A 181 -3.910 6.701 -12.209 1.00 0.00 A ATOM 1586 HG SER A 181 -2.209 8.213 -12.603 1.00 0.00 A ATOM 1587 N SER A 181 -4.224 8.617 -9.415 1.00 0.00 A ATOM 1588 O SER A 181 -6.465 6.192 -10.730 1.00 0.00 A ATOM 1589 OG SER A 181 -2.963 8.516 -12.077 1.00 0.00 A ATOM 1590 C THR A 182 -6.985 5.068 -7.659 1.00 0.00 A ATOM 1591 CA THR A 182 -5.691 4.756 -8.425 1.00 0.00 A ATOM 1592 CB THR A 182 -4.709 4.000 -7.512 1.00 0.00 A ATOM 1593 CG2 THR A 182 -5.217 2.611 -7.143 1.00 0.00 A ATOM 1594 HN THR A 182 -4.216 6.292 -8.548 1.00 0.00 A ATOM 1595 HA THR A 182 -5.936 4.100 -9.252 1.00 0.00 A ATOM 1596 HB THR A 182 -4.526 4.580 -6.608 1.00 0.00 A ATOM 1597 HG1 THR A 182 -2.991 4.618 -8.176 1.00 0.00 A ATOM 1598 HG21 THR A 182 -5.327 2.006 -8.038 1.00 0.00 A ATOM 1599 HG22 THR A 182 -4.502 2.147 -6.470 1.00 0.00 A ATOM 1600 HG23 THR A 182 -6.179 2.675 -6.641 1.00 0.00 A ATOM 1601 N THR A 182 -5.061 5.958 -8.987 1.00 0.00 A ATOM 1602 O THR A 182 -7.949 4.306 -7.756 1.00 0.00 A ATOM 1603 OG1 THR A 182 -3.484 3.777 -8.177 1.00 0.00 A ATOM 1604 C TRP A 183 -8.550 8.056 -6.181 1.00 0.00 A ATOM 1605 CA TRP A 183 -8.119 6.580 -6.032 1.00 0.00 A ATOM 1606 CB TRP A 183 -7.740 6.227 -4.582 1.00 0.00 A ATOM 1607 CD1 TRP A 183 -8.217 3.758 -4.376 1.00 0.00 A ATOM 1608 CD2 TRP A 183 -6.044 4.226 -4.036 1.00 0.00 A ATOM 1609 CE2 TRP A 183 -6.194 2.812 -3.913 1.00 0.00 A ATOM 1610 CE3 TRP A 183 -4.739 4.743 -3.865 1.00 0.00 A ATOM 1611 CG TRP A 183 -7.358 4.799 -4.336 1.00 0.00 A ATOM 1612 CH2 TRP A 183 -3.832 2.496 -3.502 1.00 0.00 A ATOM 1613 CZ2 TRP A 183 -5.119 1.953 -3.642 1.00 0.00 A ATOM 1614 CZ3 TRP A 183 -3.645 3.889 -3.612 1.00 0.00 A ATOM 1615 HN TRP A 183 -6.225 6.792 -6.914 1.00 0.00 A ATOM 1616 HA TRP A 183 -8.977 5.987 -6.305 1.00 0.00 A ATOM 1617 HB2 TRP A 183 -6.921 6.870 -4.262 1.00 0.00 A ATOM 1618 HB1 TRP A 183 -8.592 6.451 -3.946 1.00 0.00 A ATOM 1619 HD1 TRP A 183 -9.281 3.834 -4.579 1.00 0.00 A ATOM 1620 HE1 TRP A 183 -7.973 1.679 -4.110 1.00 0.00 A ATOM 1621 HE3 TRP A 183 -4.588 5.808 -3.940 1.00 0.00 A ATOM 1622 HH2 TRP A 183 -2.993 1.837 -3.318 1.00 0.00 A ATOM 1623 HZ2 TRP A 183 -5.279 0.888 -3.561 1.00 0.00 A ATOM 1624 HZ3 TRP A 183 -2.653 4.304 -3.499 1.00 0.00 A ATOM 1625 N TRP A 183 -7.038 6.198 -6.941 1.00 0.00 A ATOM 1626 NE1 TRP A 183 -7.530 2.585 -4.143 1.00 0.00 A ATOM 1627 O TRP A 183 -8.412 8.847 -5.242 1.00 0.00 A ATOM 1628 C PRO A 184 -10.835 10.230 -6.866 1.00 0.00 A ATOM 1629 CA PRO A 184 -9.539 9.834 -7.600 1.00 0.00 A ATOM 1630 CB PRO A 184 -9.711 9.911 -9.122 1.00 0.00 A ATOM 1631 CD PRO A 184 -9.345 7.622 -8.515 1.00 0.00 A ATOM 1632 CG PRO A 184 -10.126 8.490 -9.500 1.00 0.00 A ATOM 1633 HA PRO A 184 -8.761 10.525 -7.280 1.00 0.00 A ATOM 1634 HB2 PRO A 184 -10.463 10.640 -9.421 1.00 0.00 A ATOM 1635 HB1 PRO A 184 -8.754 10.146 -9.587 1.00 0.00 A ATOM 1636 HD2 PRO A 184 -9.926 6.736 -8.257 1.00 0.00 A ATOM 1637 HD1 PRO A 184 -8.395 7.328 -8.957 1.00 0.00 A ATOM 1638 HG2 PRO A 184 -11.196 8.363 -9.331 1.00 0.00 A ATOM 1639 HG1 PRO A 184 -9.870 8.255 -10.535 1.00 0.00 A ATOM 1640 N PRO A 184 -9.098 8.459 -7.347 1.00 0.00 A ATOM 1641 O PRO A 184 -11.254 11.388 -6.938 1.00 0.00 A ATOM 1642 C ASP A 185 -12.667 9.023 -3.961 1.00 0.00 A ATOM 1643 CA ASP A 185 -12.742 9.445 -5.449 1.00 0.00 A ATOM 1644 CB ASP A 185 -13.834 8.708 -6.246 1.00 0.00 A ATOM 1645 CG ASP A 185 -15.264 9.110 -5.839 1.00 0.00 A ATOM 1646 HN ASP A 185 -11.090 8.368 -6.170 1.00 0.00 A ATOM 1647 HA ASP A 185 -12.972 10.499 -5.455 1.00 0.00 A ATOM 1648 HB2 ASP A 185 -13.713 8.935 -7.307 1.00 0.00 A ATOM 1649 HB1 ASP A 185 -13.697 7.631 -6.120 1.00 0.00 A ATOM 1650 N ASP A 185 -11.469 9.294 -6.152 1.00 0.00 A ATOM 1651 O ASP A 185 -13.689 8.752 -3.330 1.00 0.00 A ATOM 1652 OD1 ASP A 185 -15.545 10.330 -5.720 1.00 0.00 A ATOM 1653 OD2 ASP A 185 -16.131 8.213 -5.704 1.00 0.00 A ATOM 1654 C MET A 186 -10.109 9.764 -1.464 1.00 0.00 A ATOM 1655 CA MET A 186 -11.187 8.784 -1.958 1.00 0.00 A ATOM 1656 CB MET A 186 -10.755 7.336 -1.663 1.00 0.00 A ATOM 1657 CE MET A 186 -12.812 3.735 -2.265 1.00 0.00 A ATOM 1658 CG MET A 186 -11.810 6.292 -2.041 1.00 0.00 A ATOM 1659 HN MET A 186 -10.655 9.242 -3.945 1.00 0.00 A ATOM 1660 HA MET A 186 -12.098 9.001 -1.414 1.00 0.00 A ATOM 1661 HB2 MET A 186 -9.832 7.122 -2.200 1.00 0.00 A ATOM 1662 HB1 MET A 186 -10.549 7.236 -0.597 1.00 0.00 A ATOM 1663 HE1 MET A 186 -12.957 3.953 -3.324 1.00 0.00 A ATOM 1664 HE2 MET A 186 -12.698 2.661 -2.135 1.00 0.00 A ATOM 1665 HE3 MET A 186 -13.685 4.073 -1.706 1.00 0.00 A ATOM 1666 HG2 MET A 186 -12.733 6.520 -1.507 1.00 0.00 A ATOM 1667 HG1 MET A 186 -12.007 6.358 -3.111 1.00 0.00 A ATOM 1668 N MET A 186 -11.455 8.981 -3.389 1.00 0.00 A ATOM 1669 O MET A 186 -9.373 10.343 -2.272 1.00 0.00 A ATOM 1670 SD MET A 186 -11.329 4.584 -1.661 1.00 0.00 A ATOM 1671 C LYS A 187 -7.567 9.947 0.307 1.00 0.00 A ATOM 1672 CA LYS A 187 -8.882 10.731 0.444 1.00 0.00 A ATOM 1673 CB LYS A 187 -9.188 11.114 1.905 1.00 0.00 A ATOM 1674 CD LYS A 187 -11.725 11.493 2.227 1.00 0.00 A ATOM 1675 CE LYS A 187 -12.816 12.570 2.298 1.00 0.00 A ATOM 1676 CG LYS A 187 -10.336 12.132 2.063 1.00 0.00 A ATOM 1677 HN LYS A 187 -10.592 9.421 0.480 1.00 0.00 A ATOM 1678 HA LYS A 187 -8.764 11.653 -0.127 1.00 0.00 A ATOM 1679 HB2 LYS A 187 -9.407 10.223 2.488 1.00 0.00 A ATOM 1680 HB1 LYS A 187 -8.289 11.570 2.323 1.00 0.00 A ATOM 1681 HD2 LYS A 187 -11.941 10.843 1.380 1.00 0.00 A ATOM 1682 HD1 LYS A 187 -11.734 10.897 3.141 1.00 0.00 A ATOM 1683 HE2 LYS A 187 -12.544 13.313 3.053 1.00 0.00 A ATOM 1684 HE1 LYS A 187 -12.869 13.074 1.330 1.00 0.00 A ATOM 1685 HG2 LYS A 187 -10.139 12.728 2.956 1.00 0.00 A ATOM 1686 HG1 LYS A 187 -10.341 12.810 1.207 1.00 0.00 A ATOM 1687 HZ1 LYS A 187 -14.171 11.677 3.592 1.00 0.00 A ATOM 1688 HZ2 LYS A 187 -14.902 12.621 2.471 1.00 0.00 A ATOM 1689 HZ3 LYS A 187 -14.322 11.152 2.055 1.00 0.00 A ATOM 1690 N LYS A 187 -9.987 9.952 -0.144 1.00 0.00 A ATOM 1691 NZ LYS A 187 -14.136 11.976 2.630 1.00 0.00 A ATOM 1692 O LYS A 187 -7.558 8.723 0.438 1.00 0.00 A ATOM 1693 C ILE A 188 -4.002 10.814 0.435 1.00 0.00 A ATOM 1694 CA ILE A 188 -5.142 10.090 -0.300 1.00 0.00 A ATOM 1695 CB ILE A 188 -4.927 10.024 -1.834 1.00 0.00 A ATOM 1696 CD1 ILE A 188 -5.074 11.312 -4.065 1.00 0.00 A ATOM 1697 CG1 ILE A 188 -5.324 11.333 -2.555 1.00 0.00 A ATOM 1698 CG2 ILE A 188 -5.688 8.815 -2.408 1.00 0.00 A ATOM 1699 HN ILE A 188 -6.569 11.653 0.019 1.00 0.00 A ATOM 1700 HA ILE A 188 -5.107 9.060 0.052 1.00 0.00 A ATOM 1701 HB ILE A 188 -3.866 9.842 -2.013 1.00 0.00 A ATOM 1702 HD11 ILE A 188 -5.762 10.620 -4.547 1.00 0.00 A ATOM 1703 HD12 ILE A 188 -5.246 12.308 -4.472 1.00 0.00 A ATOM 1704 HD13 ILE A 188 -4.045 11.014 -4.266 1.00 0.00 A ATOM 1705 HG12 ILE A 188 -6.381 11.532 -2.384 1.00 0.00 A ATOM 1706 HG11 ILE A 188 -4.757 12.164 -2.140 1.00 0.00 A ATOM 1707 HG21 ILE A 188 -6.764 8.980 -2.354 1.00 0.00 A ATOM 1708 HG22 ILE A 188 -5.408 8.650 -3.447 1.00 0.00 A ATOM 1709 HG23 ILE A 188 -5.437 7.912 -1.852 1.00 0.00 A ATOM 1710 N ILE A 188 -6.464 10.652 0.053 1.00 0.00 A ATOM 1711 O ILE A 188 -3.416 11.785 -0.050 1.00 0.00 A ATOM 1712 C VAL A 189 -1.307 10.440 2.222 1.00 0.00 A ATOM 1713 CA VAL A 189 -2.718 10.939 2.567 1.00 0.00 A ATOM 1714 CB VAL A 189 -3.072 10.658 4.040 1.00 0.00 A ATOM 1715 CG1 VAL A 189 -2.119 11.385 4.999 1.00 0.00 A ATOM 1716 CG2 VAL A 189 -4.501 11.106 4.381 1.00 0.00 A ATOM 1717 HN VAL A 189 -4.209 9.515 1.945 1.00 0.00 A ATOM 1718 HA VAL A 189 -2.728 12.023 2.442 1.00 0.00 A ATOM 1719 HB VAL A 189 -2.997 9.591 4.214 1.00 0.00 A ATOM 1720 HG11 VAL A 189 -2.168 12.462 4.835 1.00 0.00 A ATOM 1721 HG12 VAL A 189 -2.398 11.167 6.031 1.00 0.00 A ATOM 1722 HG13 VAL A 189 -1.094 11.047 4.849 1.00 0.00 A ATOM 1723 HG21 VAL A 189 -5.224 10.541 3.794 1.00 0.00 A ATOM 1724 HG22 VAL A 189 -4.704 10.917 5.436 1.00 0.00 A ATOM 1725 HG23 VAL A 189 -4.621 12.170 4.176 1.00 0.00 A ATOM 1726 N VAL A 189 -3.715 10.355 1.652 1.00 0.00 A ATOM 1727 O VAL A 189 -0.860 9.388 2.681 1.00 0.00 A ATOM 1728 C ASN A 190 1.813 11.336 2.008 1.00 0.00 A ATOM 1729 CA ASN A 190 0.768 10.934 0.937 1.00 0.00 A ATOM 1730 CB ASN A 190 0.974 11.629 -0.423 1.00 0.00 A ATOM 1731 CG ASN A 190 2.234 11.162 -1.137 1.00 0.00 A ATOM 1732 HN ASN A 190 -1.069 12.020 1.026 1.00 0.00 A ATOM 1733 HA ASN A 190 0.873 9.858 0.779 1.00 0.00 A ATOM 1734 HB2 ASN A 190 0.134 11.390 -1.073 1.00 0.00 A ATOM 1735 HB1 ASN A 190 1.000 12.711 -0.289 1.00 0.00 A ATOM 1736 HD21 ASN A 190 3.079 12.993 -1.111 1.00 0.00 A ATOM 1737 HD22 ASN A 190 3.933 11.743 -2.015 1.00 0.00 A ATOM 1738 N ASN A 190 -0.604 11.200 1.385 1.00 0.00 A ATOM 1739 ND2 ASN A 190 3.173 12.038 -1.413 1.00 0.00 A ATOM 1740 O ASN A 190 2.551 12.310 1.851 1.00 0.00 A ATOM 1741 OD1 ASN A 190 2.374 10.001 -1.482 1.00 0.00 A ATOM 1742 C ASN A 191 4.250 10.449 3.941 1.00 0.00 A ATOM 1743 CA ASN A 191 2.766 10.776 4.256 1.00 0.00 A ATOM 1744 CB ASN A 191 2.242 9.913 5.422 1.00 0.00 A ATOM 1745 CG ASN A 191 2.840 10.318 6.761 1.00 0.00 A ATOM 1746 HN ASN A 191 1.234 9.790 3.151 1.00 0.00 A ATOM 1747 HA ASN A 191 2.728 11.825 4.555 1.00 0.00 A ATOM 1748 HB2 ASN A 191 1.161 10.021 5.503 1.00 0.00 A ATOM 1749 HB1 ASN A 191 2.456 8.864 5.227 1.00 0.00 A ATOM 1750 HD21 ASN A 191 3.967 8.639 6.901 1.00 0.00 A ATOM 1751 HD22 ASN A 191 4.072 9.776 8.238 1.00 0.00 A ATOM 1752 N ASN A 191 1.846 10.598 3.120 1.00 0.00 A ATOM 1753 ND2 ASN A 191 3.668 9.491 7.362 1.00 0.00 A ATOM 1754 O ASN A 191 5.118 10.661 4.789 1.00 0.00 A ATOM 1755 OD1 ASN A 191 2.554 11.381 7.295 1.00 0.00 A ATOM 1756 C ILE A 192 6.837 10.896 2.473 1.00 0.00 A ATOM 1757 CA ILE A 192 5.895 9.711 2.181 1.00 0.00 A ATOM 1758 CB ILE A 192 5.799 9.495 0.647 1.00 0.00 A ATOM 1759 CD1 ILE A 192 5.145 6.986 0.558 1.00 0.00 A ATOM 1760 CG1 ILE A 192 4.781 8.426 0.195 1.00 0.00 A ATOM 1761 CG2 ILE A 192 7.178 9.185 0.033 1.00 0.00 A ATOM 1762 HN ILE A 192 3.761 9.717 2.145 1.00 0.00 A ATOM 1763 HA ILE A 192 6.319 8.818 2.638 1.00 0.00 A ATOM 1764 HB ILE A 192 5.445 10.430 0.214 1.00 0.00 A ATOM 1765 HD11 ILE A 192 5.421 6.938 1.603 1.00 0.00 A ATOM 1766 HD12 ILE A 192 4.281 6.351 0.385 1.00 0.00 A ATOM 1767 HD13 ILE A 192 5.977 6.639 -0.055 1.00 0.00 A ATOM 1768 HG12 ILE A 192 3.800 8.651 0.611 1.00 0.00 A ATOM 1769 HG11 ILE A 192 4.683 8.487 -0.887 1.00 0.00 A ATOM 1770 HG21 ILE A 192 7.646 8.348 0.552 1.00 0.00 A ATOM 1771 HG22 ILE A 192 7.069 8.929 -1.021 1.00 0.00 A ATOM 1772 HG23 ILE A 192 7.834 10.053 0.103 1.00 0.00 A ATOM 1773 N ILE A 192 4.547 9.935 2.739 1.00 0.00 A ATOM 1774 O ILE A 192 6.459 12.056 2.292 1.00 0.00 A ATOM 1775 C GLU A 193 10.435 11.149 2.328 1.00 0.00 A ATOM 1776 CA GLU A 193 9.149 11.607 3.016 1.00 0.00 A ATOM 1777 CB GLU A 193 9.410 11.887 4.502 1.00 0.00 A ATOM 1778 CD GLU A 193 9.836 11.061 6.858 1.00 0.00 A ATOM 1779 CG GLU A 193 9.441 10.659 5.426 1.00 0.00 A ATOM 1780 HN GLU A 193 8.374 9.659 3.022 1.00 0.00 A ATOM 1781 HA GLU A 193 8.860 12.548 2.546 1.00 0.00 A ATOM 1782 HB2 GLU A 193 10.373 12.374 4.576 1.00 0.00 A ATOM 1783 HB1 GLU A 193 8.665 12.598 4.845 1.00 0.00 A ATOM 1784 HG2 GLU A 193 8.457 10.183 5.443 1.00 0.00 A ATOM 1785 HG1 GLU A 193 10.160 9.934 5.033 1.00 0.00 A ATOM 1786 N GLU A 193 8.087 10.618 2.850 1.00 0.00 A ATOM 1787 O GLU A 193 10.614 9.969 2.030 1.00 0.00 A ATOM 1788 OE1 GLU A 193 8.953 11.500 7.637 1.00 0.00 A ATOM 1789 OE2 GLU A 193 11.033 10.943 7.220 1.00 0.00 A ATOM 1790 C VAL A 194 13.636 11.313 2.502 1.00 0.00 A ATOM 1791 CA VAL A 194 12.642 11.799 1.442 1.00 0.00 A ATOM 1792 CB VAL A 194 13.196 13.021 0.682 1.00 0.00 A ATOM 1793 CG1 VAL A 194 14.452 12.665 -0.123 1.00 0.00 A ATOM 1794 CG2 VAL A 194 12.163 13.574 -0.313 1.00 0.00 A ATOM 1795 HN VAL A 194 11.161 13.017 2.439 1.00 0.00 A ATOM 1796 HA VAL A 194 12.500 11.000 0.713 1.00 0.00 A ATOM 1797 HB VAL A 194 13.450 13.798 1.399 1.00 0.00 A ATOM 1798 HG11 VAL A 194 14.238 11.851 -0.816 1.00 0.00 A ATOM 1799 HG12 VAL A 194 14.791 13.536 -0.687 1.00 0.00 A ATOM 1800 HG13 VAL A 194 15.259 12.366 0.546 1.00 0.00 A ATOM 1801 HG21 VAL A 194 11.293 13.959 0.218 1.00 0.00 A ATOM 1802 HG22 VAL A 194 12.602 14.394 -0.882 1.00 0.00 A ATOM 1803 HG23 VAL A 194 11.847 12.786 -0.997 1.00 0.00 A ATOM 1804 N VAL A 194 11.342 12.089 2.075 1.00 0.00 A ATOM 1805 O VAL A 194 13.722 11.875 3.596 1.00 0.00 A ATOM 1806 C THR A 195 16.454 10.622 3.550 1.00 0.00 A ATOM 1807 CA THR A 195 15.398 9.626 3.044 1.00 0.00 A ATOM 1808 CB THR A 195 16.074 8.476 2.281 1.00 0.00 A ATOM 1809 CG2 THR A 195 17.189 7.768 3.054 1.00 0.00 A ATOM 1810 HN THR A 195 14.237 9.847 1.264 1.00 0.00 A ATOM 1811 HA THR A 195 14.884 9.199 3.905 1.00 0.00 A ATOM 1812 HB THR A 195 16.461 8.850 1.334 1.00 0.00 A ATOM 1813 HG1 THR A 195 15.507 6.836 1.432 1.00 0.00 A ATOM 1814 HG21 THR A 195 16.821 7.433 4.025 1.00 0.00 A ATOM 1815 HG22 THR A 195 17.540 6.905 2.486 1.00 0.00 A ATOM 1816 HG23 THR A 195 18.035 8.441 3.198 1.00 0.00 A ATOM 1817 N THR A 195 14.387 10.260 2.177 1.00 0.00 A ATOM 1818 O THR A 195 16.990 11.423 2.781 1.00 0.00 A ATOM 1819 OG1 THR A 195 15.107 7.494 2.014 1.00 0.00 A ATOM 1820 C GLY A 196 18.198 10.948 6.904 1.00 0.00 A ATOM 1821 CA GLY A 196 17.764 11.417 5.507 1.00 0.00 A ATOM 1822 HN GLY A 196 16.269 9.890 5.421 1.00 0.00 A ATOM 1823 HA2 GLY A 196 18.660 11.475 4.888 1.00 0.00 A ATOM 1824 HA1 GLY A 196 17.341 12.418 5.593 1.00 0.00 A ATOM 1825 N GLY A 196 16.786 10.538 4.844 1.00 0.00 A ATOM 1826 O GLY A 196 18.469 11.781 7.772 1.00 0.00 A ATOM 1827 C GLN A 197 19.272 7.678 8.260 1.00 0.00 A ATOM 1828 CA GLN A 197 18.532 9.017 8.446 1.00 0.00 A ATOM 1829 CB GLN A 197 17.212 8.838 9.223 1.00 0.00 A ATOM 1830 CD GLN A 197 16.102 8.207 11.411 1.00 0.00 A ATOM 1831 CG GLN A 197 17.418 8.278 10.639 1.00 0.00 A ATOM 1832 HN GLN A 197 18.027 9.006 6.376 1.00 0.00 A ATOM 1833 HA GLN A 197 19.176 9.688 9.017 1.00 0.00 A ATOM 1834 HB2 GLN A 197 16.723 9.811 9.308 1.00 0.00 A ATOM 1835 HB1 GLN A 197 16.549 8.173 8.667 1.00 0.00 A ATOM 1836 HE21 GLN A 197 15.693 6.327 10.779 1.00 0.00 A ATOM 1837 HE22 GLN A 197 14.510 7.068 11.850 1.00 0.00 A ATOM 1838 HG2 GLN A 197 17.847 7.277 10.580 1.00 0.00 A ATOM 1839 HG1 GLN A 197 18.110 8.919 11.186 1.00 0.00 A ATOM 1840 N GLN A 197 18.226 9.632 7.144 1.00 0.00 A ATOM 1841 NE2 GLN A 197 15.381 7.106 11.339 1.00 0.00 A ATOM 1842 O GLN A 197 18.731 6.740 7.666 1.00 0.00 A ATOM 1843 OE1 GLN A 197 15.696 9.139 12.094 1.00 0.00 A ATOM 1844 C ALA A 198 22.409 6.415 9.908 1.00 0.00 A ATOM 1845 CA ALA A 198 21.356 6.401 8.762 1.00 0.00 A ATOM 1846 CB ALA A 198 21.993 6.269 7.365 1.00 0.00 A ATOM 1847 HN ALA A 198 20.873 8.399 9.248 1.00 0.00 A ATOM 1848 HA ALA A 198 20.717 5.542 8.933 1.00 0.00 A ATOM 1849 HB1 ALA A 198 22.620 7.135 7.153 1.00 0.00 A ATOM 1850 HB2 ALA A 198 22.602 5.365 7.322 1.00 0.00 A ATOM 1851 HB3 ALA A 198 21.215 6.196 6.603 1.00 0.00 A ATOM 1852 N ALA A 198 20.502 7.592 8.776 1.00 0.00 A ATOM 1853 O ALA A 198 23.618 6.406 9.638 1.00 0.00 A ATOM 1854 C PRO A 199 23.767 5.383 12.577 1.00 0.00 A ATOM 1855 CA PRO A 199 22.909 6.647 12.328 1.00 0.00 A ATOM 1856 CB PRO A 199 22.011 6.960 13.531 1.00 0.00 A ATOM 1857 CD PRO A 199 20.614 6.465 11.662 1.00 0.00 A ATOM 1858 CG PRO A 199 20.690 6.279 13.176 1.00 0.00 A ATOM 1859 HA PRO A 199 23.564 7.498 12.145 1.00 0.00 A ATOM 1860 HB2 PRO A 199 22.421 6.582 14.469 1.00 0.00 A ATOM 1861 HB1 PRO A 199 21.857 8.038 13.596 1.00 0.00 A ATOM 1862 HD2 PRO A 199 20.057 5.644 11.210 1.00 0.00 A ATOM 1863 HD1 PRO A 199 20.129 7.417 11.445 1.00 0.00 A ATOM 1864 HG2 PRO A 199 20.748 5.216 13.414 1.00 0.00 A ATOM 1865 HG1 PRO A 199 19.844 6.744 13.684 1.00 0.00 A ATOM 1866 N PRO A 199 21.992 6.506 11.191 1.00 0.00 A ATOM 1867 O PRO A 199 23.338 4.269 12.250 1.00 0.00 A ATOM 1868 C PRO A 200 25.323 3.575 14.701 1.00 0.00 A ATOM 1869 CA PRO A 200 25.853 4.406 13.515 1.00 0.00 A ATOM 1870 CB PRO A 200 27.218 5.050 13.791 1.00 0.00 A ATOM 1871 CD PRO A 200 25.586 6.787 13.563 1.00 0.00 A ATOM 1872 CG PRO A 200 26.859 6.435 14.329 1.00 0.00 A ATOM 1873 HA PRO A 200 25.953 3.748 12.650 1.00 0.00 A ATOM 1874 HB2 PRO A 200 27.818 4.478 14.500 1.00 0.00 A ATOM 1875 HB1 PRO A 200 27.759 5.162 12.850 1.00 0.00 A ATOM 1876 HD2 PRO A 200 24.925 7.388 14.191 1.00 0.00 A ATOM 1877 HD1 PRO A 200 25.849 7.340 12.659 1.00 0.00 A ATOM 1878 HG2 PRO A 200 26.640 6.373 15.396 1.00 0.00 A ATOM 1879 HG1 PRO A 200 27.654 7.159 14.146 1.00 0.00 A ATOM 1880 N PRO A 200 24.961 5.522 13.189 1.00 0.00 A ATOM 1881 O PRO A 200 25.544 3.906 15.870 1.00 0.00 A ATOM 1882 C GLY A 201 23.362 0.319 14.825 1.00 0.00 A ATOM 1883 CA GLY A 201 24.046 1.569 15.405 1.00 0.00 A ATOM 1884 HN GLY A 201 24.411 2.308 13.429 1.00 0.00 A ATOM 1885 HA2 GLY A 201 24.847 1.233 16.066 1.00 0.00 A ATOM 1886 HA1 GLY A 201 23.317 2.110 16.010 1.00 0.00 A ATOM 1887 N GLY A 201 24.611 2.486 14.403 1.00 0.00 A ATOM 1888 O GLY A 201 22.180 0.104 15.118 1.00 0.00 A ATOM 1889 C PRO A 202 23.168 -2.803 14.427 1.00 0.00 A ATOM 1890 CA PRO A 202 23.454 -1.696 13.384 1.00 0.00 A ATOM 1891 CB PRO A 202 24.479 -2.160 12.341 1.00 0.00 A ATOM 1892 CD PRO A 202 25.441 -0.366 13.596 1.00 0.00 A ATOM 1893 CG PRO A 202 25.811 -1.686 12.920 1.00 0.00 A ATOM 1894 HA PRO A 202 22.527 -1.427 12.878 1.00 0.00 A ATOM 1895 HB2 PRO A 202 24.464 -3.240 12.193 1.00 0.00 A ATOM 1896 HB1 PRO A 202 24.291 -1.646 11.397 1.00 0.00 A ATOM 1897 HD2 PRO A 202 26.082 -0.195 14.460 1.00 0.00 A ATOM 1898 HD1 PRO A 202 25.550 0.446 12.876 1.00 0.00 A ATOM 1899 HG2 PRO A 202 26.162 -2.398 13.669 1.00 0.00 A ATOM 1900 HG1 PRO A 202 26.564 -1.546 12.143 1.00 0.00 A ATOM 1901 N PRO A 202 24.039 -0.491 13.983 1.00 0.00 A ATOM 1902 O PRO A 202 23.818 -2.845 15.480 1.00 0.00 A ATOM 1903 C PRO A 203 22.986 -5.970 14.955 1.00 0.00 A ATOM 1904 CA PRO A 203 21.914 -4.863 15.015 1.00 0.00 A ATOM 1905 CB PRO A 203 20.551 -5.368 14.521 1.00 0.00 A ATOM 1906 CD PRO A 203 21.375 -3.756 12.965 1.00 0.00 A ATOM 1907 CG PRO A 203 20.598 -5.070 13.023 1.00 0.00 A ATOM 1908 HA PRO A 203 21.815 -4.531 16.049 1.00 0.00 A ATOM 1909 HB2 PRO A 203 20.396 -6.430 14.716 1.00 0.00 A ATOM 1910 HB1 PRO A 203 19.758 -4.780 14.982 1.00 0.00 A ATOM 1911 HD2 PRO A 203 21.967 -3.718 12.052 1.00 0.00 A ATOM 1912 HD1 PRO A 203 20.676 -2.922 13.008 1.00 0.00 A ATOM 1913 HG2 PRO A 203 21.160 -5.853 12.509 1.00 0.00 A ATOM 1914 HG1 PRO A 203 19.600 -4.970 12.599 1.00 0.00 A ATOM 1915 N PRO A 203 22.226 -3.727 14.148 1.00 0.00 A ATOM 1916 O PRO A 203 23.865 -5.971 14.085 1.00 0.00 A ATOM 1917 C ALA A 204 25.226 -7.861 15.910 1.00 0.00 A ATOM 1918 CA ALA A 204 23.703 -8.125 16.069 1.00 0.00 A ATOM 1919 CB ALA A 204 23.152 -9.269 15.198 1.00 0.00 A ATOM 1920 HN ALA A 204 22.068 -6.829 16.498 1.00 0.00 A ATOM 1921 HA ALA A 204 23.580 -8.436 17.107 1.00 0.00 A ATOM 1922 HB1 ALA A 204 23.248 -9.014 14.141 1.00 0.00 A ATOM 1923 HB2 ALA A 204 23.711 -10.186 15.394 1.00 0.00 A ATOM 1924 HB3 ALA A 204 22.101 -9.445 15.430 1.00 0.00 A ATOM 1925 N ALA A 204 22.849 -6.940 15.868 1.00 0.00 A ATOM 1926 OT1 ALA A 204 25.774 -7.095 16.737 1.00 0.00 A ATOM 1927 OT2 ALA A 204 25.879 -8.448 15.014 1.00 0.00 A END
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